RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -2.3033 4.0439 -1.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 3.2860 -1.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 3.3994 -2.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 2.6790 -1.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8322 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 1.6954 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 2.4213 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 0.8356 1.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -0.0671 1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -0.4529 2.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 0.0576 3.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 0.7933 2.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 1.7003 2.2756 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 0.3308 2.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -0.5447 1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -1.7694 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -2.5471 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -2.1038 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -0.8795 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -0.1183 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -0.3755 -2.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -1.1578 -3.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 0.7998 -2.1810 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0899 -0.6807 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 -0.5530 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -1.2681 -1.2805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.8725 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.5310 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -2.0465 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -2.8738 2.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.1928 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -2.6986 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 3.3744 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 4.8677 -2.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 4.4794 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 4.0489 -3.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 2.7620 -2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.2600 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 2.3383 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -0.2618 3.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 0.7595 2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -2.1178 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4937 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -2.7067 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.8362 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -0.0519 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -1.3643 -2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.8067 3.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -3.2708 3.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -3.8400 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.9545 -1.0273 H 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 21 23 1 0 9 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 7 2 1 0 12 8 1 0 20 15 1 0 28 24 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 25 46 1 0 26 47 1 0 29 48 1 0 30 49 1 0 31 50 1 0 32 51 1 0 M CHG 1 23 -1 M END