RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -6.1717 -2.6825 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 -2.0550 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -0.6891 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 0.0392 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0747 -0.5909 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.9523 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 0.1941 1.0843 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.9987 1.3905 1.3426 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 -0.3846 1.2412 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.5022 -0.0484 -0.4204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 1.3746 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 1.6460 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 0.4091 -0.7584 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2802 -0.6722 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.8560 -0.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 0.4845 0.5486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 1.6466 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 1.4341 1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 0.3312 1.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -0.7655 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -0.7612 0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 0.8045 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -0.2534 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -1.4365 -0.4576 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.2752 -0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -0.5237 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 0.1279 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -0.6292 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 -3.7487 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -2.6783 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 1.0901 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -2.4534 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 1.9445 -0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.6129 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.6834 -2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 2.6058 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 0.2207 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 2.5120 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 1.9032 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 1.2067 2.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.3751 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -0.7298 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -1.7228 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -1.6560 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -0.8914 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 1.6776 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 1.1273 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 1.2554 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.4174 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -0.3214 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 1.2090 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -0.0639 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 -1.5977 0.5730 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 5 7 1 0 7 8 2 0 7 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 1 1 0 14 10 1 0 21 16 1 0 28 26 1 0 1 29 1 0 2 30 1 0 4 31 1 0 6 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 6 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 M CHG 2 7 1 9 -1 M END