RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.4816 -2.1194 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -1.2379 0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.1523 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 0.1245 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 1.2038 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 1.5028 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 0.7670 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 1.1459 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 2.2104 -1.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 0.4530 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 0.9784 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 0.3198 0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -0.8220 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.4648 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -1.3005 1.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -0.6749 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -1.2331 1.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.0240 -1.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 1.7909 -1.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 0.6941 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.4231 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6100 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -2.9770 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.4762 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5821 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 2.3732 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -0.0752 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 1.8704 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 0.6885 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -2.2867 2.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -2.1994 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0695 1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 2.8693 -2.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 2.4566 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 1.0080 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 21 1 0 20 19 1 0 19 18 2 0 18 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 16 2 0 16 17 1 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 11 2 0 5 4 2 0 4 3 1 0 11 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 35 1 0 19 34 1 0 18 33 1 0 6 26 1 0 7 27 1 0 17 32 1 0 15 31 1 0 14 30 1 0 12 29 1 0 11 28 1 0 4 25 1 0 M END