B5TS4W -OEChem-04022116583D 36 38 0 0 0 0 0 0 0999 V2000 -4.8078 -2.1594 0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -0.1206 -0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.8342 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -1.3601 0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7359 -1.1862 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 2.0959 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 0.6825 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -0.4135 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -0.6958 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 2.9202 1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 2.8974 -1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6045 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -1.2021 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.6373 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -0.2950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 1.0830 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -0.7371 1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -0.7976 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -0.9542 1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.9470 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.0623 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 1.8796 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 3.3027 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 3.7867 1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 2.3249 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 2.2858 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 3.7629 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 3.2793 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 2.6760 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -2.2780 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.7816 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6507 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -1.0387 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -1.0236 -2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -1.2314 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -2.4962 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$