RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.2671 1.6268 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 0.6451 -0.1745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 0.3772 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -0.6113 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -1.5248 1.4532 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.6873 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -0.6072 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.4245 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 0.4836 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 0.8609 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 1.9651 -1.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 0.2154 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 0.6003 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -0.0293 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 0.5022 -0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -0.0219 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -1.1056 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -1.6439 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -1.1049 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 1.1128 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 2.0994 -1.3889 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 1.4031 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 2.6086 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 1.6192 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.4695 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -0.7624 1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 -2.0195 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 1.8720 -2.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -0.6333 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 1.4581 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 1.3574 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1359 0.4197 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -1.5236 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -2.5024 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -1.5558 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 2 0 20 3 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END