RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.3605 2.8700 -1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.0649 -1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.5695 -1.4817 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 0.8158 -0.4699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 0.1157 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 0.5041 -0.4738 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -0.2163 -0.1735 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0543 -0.5749 -1.4711 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3286 -1.6007 -2.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -1.0215 -1.3471 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2450 -0.3624 -2.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -0.7676 -0.0047 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4568 -0.9075 -0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 0.6657 0.3695 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4842 1.0244 1.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 0.6488 0.7203 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1145 0.1850 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.0501 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 -1.0536 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.9968 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -1.7710 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -0.6206 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 0.3246 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 0.1182 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 2.4055 -2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 3.2585 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 3.8311 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1625 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 0.3058 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.2879 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -2.1142 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -0.5618 -3.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.4340 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8682 -0.3748 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 1.3429 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 1.9325 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.7021 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -0.3004 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8132 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -2.8824 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -2.5249 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -0.4987 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 1.2126 -0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 4 1 0 16 7 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 7 28 1 1 8 29 1 6 9 30 1 0 10 31 1 6 11 32 1 0 12 33 1 1 13 34 1 0 14 35 1 6 15 36 1 0 16 37 1 1 17 38 1 0 18 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M END