L0IF5G -OEChem-05022322103D 36 36 0 1 0 0 0 0 0999 V2000 1.0640 1.9643 -0.2618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.4368 -1.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -0.2472 0.9637 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -1.0012 1.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -0.2528 -0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -0.1495 0.5727 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5652 1.3044 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -0.9209 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -1.7163 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.8360 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2930 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -0.1303 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 -0.7348 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.6878 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 0.0834 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -0.4283 -1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 0.7947 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 3.3124 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -0.6392 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 1.3689 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 1.8220 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -2.1126 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 -2.5808 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -0.2799 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -0.5638 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -0.2044 2.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -1.2858 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 1.2422 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.1663 -2.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -0.2754 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -1.4293 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 0.3198 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 1.4318 -1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 3.3546 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8727 0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 3.7712 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 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 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 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 $$$$