RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.3017 -0.6832 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 0.3545 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 0.9064 0.2577 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6040 1.5604 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -0.1393 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -1.2703 0.6134 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 0.2238 -0.4352 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6930 1.3473 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.4114 -0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 0.3052 0.1300 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9476 0.6124 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -0.2983 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -0.7098 -1.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -0.9559 -0.4900 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8804 -0.7935 0.7081 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6103 -2.0828 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -1.3001 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -1.3858 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 -0.2167 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 1.1433 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -0.1176 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.6942 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 2.5725 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 1.6709 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1577 0.9443 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 0.5323 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 2.3084 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.3503 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7237 1.0854 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 -0.2700 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 1.4132 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 0.1293 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -1.6039 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.9228 -0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -0.5108 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -2.8861 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -2.0478 1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -2.3708 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 7 1 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 7 26 1 6 8 27 1 0 8 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 14 34 1 6 15 35 1 1 16 36 1 0 16 37 1 0 16 38 1 0 M END