D0G5TD -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 6 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$