Nicomol.mol ChemDraw02200318362D 47 51 0 0 0 0 0 0 0 0999 V2000 1.4277 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 3 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 11 16 1 0 12 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 13 21 1 0 13 22 1 0 21 24 1 0 22 23 1 0 24 25 1 0 25 26 1 0 23 27 1 0 27 28 1 0 20 29 1 0 20 30 2 0 27 31 2 0 25 32 2 0 29 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 29 37 2 0 26 38 2 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 26 42 1 0 28 43 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 28 47 1 0 M END