D0M7VY -OEChem-10101305022D 37 41 0 0 0 0 0 0 0999 V2000 4.6660 0.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 0.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$