RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 6.4455 3.3799 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 3.3652 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 2.1686 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.9745 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 1.0003 1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 2.1980 2.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -0.3172 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -0.3637 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -0.2973 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -0.4112 0.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -1.6582 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -4.0759 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -4.0751 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.8673 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -1.6544 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -0.4226 -0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.4176 0.2030 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4032 -1.4984 -0.6430 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7589 -2.8869 -0.4182 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6638 -3.4924 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -2.8382 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 -1.6888 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 0.9837 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 1.5816 -1.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 2.8682 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 3.5785 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 2.9948 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 1.7114 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 1.1442 2.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 3.4775 -2.9407 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4782 4.6740 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 2.7612 -3.8253 O 0 0 0 0 0 1 0 0 0 0 0 0 6.8022 4.3120 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 4.2859 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 2.1740 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 0.0882 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 2.2091 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -1.1664 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -0.4591 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -1.2876 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 0.4493 -1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -1.0186 1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.6899 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.9191 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -5.0191 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -5.0247 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 0.3117 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.6323 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -1.2354 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -3.4757 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -4.3741 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -3.1145 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -0.8061 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4908 -1.9595 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 1.0339 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 4.5782 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 3.5522 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 1.7824 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 18 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 26 31 1 0 31 32 2 0 31 33 1 0 6 1 1 0 16 11 1 0 20 15 1 0 23 19 1 0 29 24 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 17 48 1 0 18 49 1 1 19 50 1 6 20 51 1 6 21 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 25 56 1 0 27 57 1 0 28 58 1 0 30 59 1 0 M CHG 2 31 1 33 -1 M END