Rokitamycin.mol ChemDraw02200318492D 73 75 0 0 0 0 0 0 0 0999 V2000 3.0548 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 1.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 0.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -2.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 5.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 4.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -5.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 4.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 4 2 0 4 5 1 0 1 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 13 14 2 0 3 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 13 17 1 0 8 18 1 1 8 19 1 6 18 21 1 0 22 27 1 0 26 27 1 0 26 25 1 1 24 25 1 1 23 24 1 1 22 23 1 0 26 28 1 0 25 29 1 0 24 30 1 0 23 31 1 0 23 32 1 0 25 33 1 0 24 34 1 0 22 35 1 0 36 41 1 0 40 41 1 0 40 39 1 1 38 39 1 1 37 38 1 1 36 37 1 0 40 42 1 0 38 43 1 0 37 44 1 0 37 45 1 0 36 46 1 0 38 47 1 0 36 48 1 0 34 49 1 0 34 50 1 0 22 51 1 0 20 26 1 0 31 40 1 0 5 52 1 1 5 53 1 6 1 54 1 1 1 55 1 6 6 56 1 6 6 57 1 1 7 58 1 6 7 20 1 1 16 59 1 6 16 60 1 1 9 61 1 6 9 62 1 1 45 63 1 0 63 64 1 0 64 65 1 0 63 66 2 0 67 68 2 0 67 69 1 0 47 67 1 0 69 70 1 0 65 71 1 0 57 72 1 0 72 73 2 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 72 73 M SBL 1 1 74 M SMT 1 CHO M SBV 1 74 -8.2376 6.4595 M END