RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.6258 -2.0453 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -1.6457 -0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -1.0362 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 0.3361 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 1.0666 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.4245 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 3.0497 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 2.3609 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.1198 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 0.9907 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 0.2455 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 0.8373 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 0.0173 1.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.1541 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -2.1044 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -2.0326 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -3.3278 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -3.0588 -0.3865 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7727 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -3.0536 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -2.1634 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -1.3795 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 0.5071 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 2.9975 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 4.1387 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 4.0636 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 2.8084 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 3.7076 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 1.7083 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 0.8581 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 0.3888 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -1.2629 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -2.9675 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -2.3109 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -4.3111 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 18 1 0 18 17 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 11 2 0 11 12 1 0 12 13 1 0 11 10 1 0 10 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 14 19 1 0 4 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 17 35 1 0 16 32 1 0 16 33 1 0 16 34 1 0 12 29 1 0 12 30 1 0 13 31 1 0 9 26 1 0 9 27 1 0 9 28 1 0 7 25 1 0 6 24 1 0 5 23 1 0 M END