B1C3NQ -OEChem-04022114483D 38 41 0 0 0 0 0 0 0999 V2000 -3.2612 -1.9187 0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -0.7400 -0.3329 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -1.6049 -0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 -0.1632 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 2.4808 -0.7185 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -0.1255 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.9642 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.0778 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 0.9816 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -0.5067 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.4475 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.7733 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 0.3694 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 1.4632 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 0.1740 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -0.3030 1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -1.4302 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.0390 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.0159 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 0.0755 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -0.0087 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -1.1158 0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 0.8984 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.2087 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 0.7984 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 1.7268 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.5612 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.7037 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -1.3028 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.6289 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 2.0943 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 1.0509 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4685 0.2088 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -2.9215 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0785 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -1.8983 1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 1.6751 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4017 -0.2996 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 20 3 0 0 0 0 5 26 3 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$