B5MF0W -OEChem-04012115453D 36 38 0 0 0 0 0 0 0999 V2000 6.0600 -1.0043 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 0.7122 1.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 1.7893 -0.5012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 2.4885 0.4587 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 1.9928 0.5695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -0.7683 -1.4684 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 2.1057 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 1.5360 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 0.0606 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 0.8290 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 0.9757 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -0.8007 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -0.4578 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 0.1923 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 -2.1806 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -1.8377 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 0.4369 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6990 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -0.3553 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -1.3540 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.5185 -1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -0.1427 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 3.1980 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 1.6887 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 1.8020 -0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.0372 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 0.1615 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -0.4092 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 0.2001 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.2206 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.8514 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.2413 2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -3.7734 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.0051 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2832 -2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -0.8527 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$