B5M2OK -OEChem-04022105053D 38 41 0 0 0 0 0 0 0999 V2000 3.6404 3.2111 0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.5380 -1.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -1.2450 0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -1.1556 -0.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 1.0779 0.4454 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -0.0299 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -0.1784 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -0.0319 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -1.3212 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.0607 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.1424 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -0.0353 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -0.7749 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 0.7094 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -0.2948 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -0.7765 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 0.7076 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -2.5520 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -0.0367 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.5383 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -2.6679 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.3054 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.1199 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 1.0451 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2829 -0.0396 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.0941 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -1.3517 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 1.2867 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.5673 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -1.3487 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 1.2784 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -3.4521 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -1.6245 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -3.6420 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -2.0408 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 1.9669 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 4.0451 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.0408 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 22 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 23 2 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 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 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$