RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.4622 -0.7126 -3.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -1.9711 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -2.0951 -1.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -0.9585 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 0.3164 -1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 0.4269 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 1.5646 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 1.3495 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.1233 1.2454 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2675 -1.1274 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -0.0101 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.0992 2.2534 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1620 1.1577 2.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.4923 1.7739 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 0.8319 1.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 1.1620 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 1.9185 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 2.1153 0.6343 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 0.6888 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 0.1239 0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -0.3642 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -0.3066 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 0.2785 -2.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 0.7716 -1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -0.8288 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -0.6056 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -1.5985 -1.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -1.2590 2.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -0.6186 -4.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 -2.8570 -3.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.0932 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 1.4013 -2.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 2.3792 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 1.8645 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 2.2033 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 1.1817 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 0.2158 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.9160 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -1.3882 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 0.8503 3.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.9071 3.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -0.2851 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 1.0179 3.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 2.0352 2.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 0.0659 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -0.7708 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 0.3444 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 1.2141 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -2.0097 -1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -1.9676 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -1.3451 2.7475 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 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 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 16 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 12 28 1 0 6 1 1 0 10 4 1 0 18 14 1 0 24 19 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 13 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 9 1 M END