RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 4.7632 -1.3747 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -0.6320 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.7145 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 -1.2110 -0.0052 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6164 -1.3463 -1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -1.1872 -1.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -0.1067 -0.8920 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2336 1.1966 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -0.5969 0.3650 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4155 0.5113 1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 1.2489 1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 0.7687 0.6134 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7781 2.0395 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 0.0195 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 0.1673 0.9563 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2518 -0.5481 1.8643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.3755 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -1.0496 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -0.4033 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1440 -1.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -0.1073 -0.5510 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4292 -2.3674 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.0240 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 1.2474 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3304 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 0.5707 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2908 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -0.5926 -2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -2.3481 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9120 -2.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -2.1142 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 1.7350 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 1.9022 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 1.0778 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3877 0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 0.0644 2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.2143 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 2.3526 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 1.2182 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 1.8380 -0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 2.4722 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 2.7911 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -1.0417 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 0.5073 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 1.2322 1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -0.1204 1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 -2.0035 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 -1.3679 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.4689 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -0.8945 -2.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 1.1802 -2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.4829 -2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -1.1890 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 9 4 1 0 21 12 1 0 21 7 1 0 3 24 1 0 3 25 1 0 3 26 1 0 1 22 1 0 1 23 1 0 4 27 1 1 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 1 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 6 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 1 M END