B3W0GN -OEChem-04022103033D 36 38 0 1 0 0 0 0 0999 V2000 5.3323 0.2308 0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 0.5859 -1.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 0.5921 -1.6053 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6602 -0.0355 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 0.5905 0.3717 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0848 0.6798 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7964 -1.3405 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 0.3138 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 1.1283 1.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.2991 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 0.2241 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -2.3552 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 1.3577 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -0.9963 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0506 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 1.2709 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -1.0829 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -1.1592 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 0.9886 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -0.7476 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5551 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -1.4699 2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 1.0677 2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 2.1446 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9948 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.2457 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -2.3180 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -3.3647 0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 0.7832 -2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 2.3145 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -1.8886 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.1856 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.0572 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 -2.1364 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 2.0077 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -1.3467 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$