D02YPG -OEChem-10121500372D 34 35 0 1 0 0 0 0 0999 V2000 3.3014 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 0.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 23 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 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$