RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 3.8279 -1.1258 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -1.2068 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -2.2610 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -3.2008 1.9111 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -2.1002 0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -0.7333 0.3767 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6207 -0.2863 -0.1463 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9116 1.1397 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 2.1076 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 2.0503 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 3.3387 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 0.9550 -0.3659 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8615 0.6500 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.6001 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -1.1029 -0.4495 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1163 -2.5263 -0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -0.3010 -1.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 0.9172 -1.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -0.4290 -0.6888 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3933 -0.3024 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -1.8400 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -0.2035 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -0.4965 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.3975 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 1.2443 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.1062 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 3.1994 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 3.7909 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 4.0517 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 1.3343 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.1427 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.0623 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -2.8892 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -2.9586 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -0.5141 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 19 1 0 19 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 12 18 1 6 12 13 1 0 13 14 2 0 12 10 1 0 2 7 1 0 12 19 1 0 14 15 1 0 11 27 1 0 11 28 1 0 11 29 1 0 9 26 1 0 8 24 1 0 8 25 1 0 7 23 1 6 6 22 1 1 1 20 1 0 1 21 1 0 19 35 1 6 16 32 1 0 16 33 1 0 16 34 1 0 13 30 1 0 14 31 1 0 M END