D03BQV -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 4.5981 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 0.8730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$