RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 0.8434 -3.1339 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -2.1110 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3705 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2907 1.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6293 2.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 0.1331 0.8353 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8479 0.6825 0.5714 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8498 -0.1029 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 2.1270 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 2.6009 0.7985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 0.6233 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -0.4582 -1.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.4414 -1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 0.1475 -0.3404 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1510 1.5597 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 -0.6939 -0.0661 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2828 -0.5364 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3572 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0156 -0.4187 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8611 -1.0836 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 1.2030 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.5114 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 1.2750 -0.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 2.0608 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -0.4020 -1.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -2.7321 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -3.9175 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -3.6651 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.3289 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.8053 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 0.4045 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 0.1006 2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -1.1415 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 2.7334 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 2.1610 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 3.5615 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 1.5786 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 0.3487 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -0.3756 -2.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -1.4478 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -1.4931 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 0.1093 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 2.0664 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 1.4191 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.1863 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2328 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.5335 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.1008 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 1.4314 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 -0.7415 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -2.0654 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -1.0806 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 1.0112 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 2.0973 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 1.6278 1.7111 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 4 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 22 24 1 0 22 23 2 0 19 25 1 0 16 2 1 0 16 25 1 6 14 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 6 30 1 1 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 24 55 1 0 M END