BK7C1G -OEChem-04022105233D 36 38 0 0 0 0 0 0 0999 V2000 3.5564 -0.3163 0.6417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8934 -0.2758 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.1749 0.2498 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.1276 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8499 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 0.3837 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.3428 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.9007 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.4007 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8963 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 0.0376 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 2.2383 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 0.5208 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.4425 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 2.7216 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 1.8629 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -1.3285 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -2.7208 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -1.4693 1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.3376 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -2.7920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.9835 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 0.8799 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 0.8789 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -1.7743 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -1.0052 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 2.9252 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -1.4634 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 3.7663 -0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.2449 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -0.4028 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -2.1737 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -1.2866 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -2.7389 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.6068 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.7889 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$