RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.8704 0.7491 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 0.4404 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 1.2174 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 2.3327 -1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 0.8848 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 1.6407 -1.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2792 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -0.6285 -0.2746 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9959 -2.0375 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -0.7097 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -0.9168 -1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -0.4695 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 0.2491 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.6365 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 0.3167 1.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -1.0277 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -0.7237 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -1.4665 1.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 1.8290 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 0.1709 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 0.3858 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 3.0677 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -2.6841 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -2.4722 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -2.0781 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -1.6351 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4002 0.1458 -2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -0.2503 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.9357 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -1.2555 0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 0.2834 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 1.7155 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 2.3966 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 1.9630 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3609 2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -0.0179 2.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -0.2716 2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9264 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 16 2 0 16 17 1 0 17 18 2 0 7 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 17 2 1 0 13 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 16 38 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END