RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8218 -0.8123 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -0.3686 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 0.1319 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -1.5059 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.2639 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 -1.9552 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -0.5427 0.2427 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0011 -0.4500 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 0.1107 1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -0.1274 2.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 1.2134 1.1865 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0934 2.2967 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 1.7009 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 0.3515 -0.7668 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4969 0.7354 -0.0746 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0729 1.8438 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1162 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -1.7671 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.9993 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 0.4750 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -0.8072 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 0.7864 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -1.0485 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -2.1646 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -3.3659 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -2.2387 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -2.3567 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -2.5908 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 0.2745 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.4589 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -0.3644 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 1.5325 1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 3.2802 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 2.3660 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 2.3184 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 1.5334 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -0.0125 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 1.4552 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 2.1578 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 2.7532 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 6 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 1 0 2 15 1 0 15 16 1 6 15 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 11 9 1 0 9 10 2 0 14 7 1 0 9 7 1 0 14 15 1 0 8 29 1 0 8 30 1 0 8 31 1 0 6 27 1 0 6 28 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 16 38 1 0 16 39 1 0 16 40 1 0 11 32 1 1 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 M END