RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 5.4862 0.6866 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 1.0877 0.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 0.5820 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -0.3204 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -0.8428 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -0.4279 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -0.9411 -0.1063 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7298 -1.8953 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 0.1449 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.3042 -1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 2.3352 -1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.2529 -1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 1.1122 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 0.0648 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -1.1048 0.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -2.1315 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -3.3115 0.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -1.6511 1.1008 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5053 -2.6907 1.5263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 0.4830 1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 0.9806 1.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 1.1648 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -0.4260 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 1.0294 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -0.6487 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -1.5521 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -1.4895 -2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 1.3495 -1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 3.2189 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 3.0931 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 1.0184 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -1.1671 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -0.8835 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9003 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 0.7899 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 1.6862 2.2261 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 2 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 2 0 21 3 1 0 18 7 1 0 14 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 18 33 1 1 19 34 1 0 20 35 1 0 21 36 1 0 M END