RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.8282 -1.4002 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -0.4027 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 0.9381 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 1.1393 0.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 2.0037 0.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.5789 0.0861 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0523 -1.9756 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -2.0426 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -0.8590 0.1489 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1374 -0.9075 1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.8617 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 0.3317 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 1.6271 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 1.5115 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 2.6870 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 0.3878 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 0.2766 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -2.3786 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -1.1736 -0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 2.5135 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -0.1957 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -2.3373 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -2.6178 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -2.2195 -1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -2.9763 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -1.2504 2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -1.6759 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 0.0488 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0975 -1.7705 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -0.8181 -1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 0.4274 -0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 0.1577 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 2.1384 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.3672 -0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 2.4409 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.9793 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 3.5083 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -0.2812 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 1.2387 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 13 14 1 0 9 16 1 0 15 35 1 0 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 6 21 1 1 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 1 18 1 0 1 19 1 0 5 20 1 0 M END