D0M7HQ -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 3.5704 0.1019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$