RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -6.5677 1.5585 1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.7046 0.8214 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3466 2.7521 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.5639 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 1.8789 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 0.4953 0.0372 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4566 0.3617 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -0.1050 -1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 -0.4687 -1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -0.5590 -3.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.0111 -3.1095 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -1.0531 -1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -0.7499 -0.8318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -1.3726 -0.6643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -1.6546 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6813 -2.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.8956 -0.0424 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3120 -3.3245 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -3.5607 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -4.3857 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.9072 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 0.5894 0.4931 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 0.3634 1.8411 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 1.3108 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 1.5529 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 2.2025 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 2.8778 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 2.7167 -1.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 1.7843 -1.9503 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 1.1671 2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 2.5260 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1912 0.8689 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 2.0552 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 2.7288 2.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 3.7537 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 3.5365 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 1.9648 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 1.7614 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 2.4451 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.1124 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 -0.4194 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 0.0187 1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -1.0237 -1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 0.6106 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.3950 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -1.3541 0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.7615 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.4649 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -2.8806 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 -3.4160 1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -4.5807 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2638 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -5.3952 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -4.3280 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -0.8295 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 2.2008 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.4750 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 3.1281 -2.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 17 21 1 0 21 22 1 0 22 23 2 0 22 24 2 0 22 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 7 2 1 0 13 9 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 10 45 1 0 14 46 1 0 17 47 1 1 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 26 56 1 0 27 57 1 0 28 58 1 0 M CHG 1 6 1 M END