D09VRT -OEChem-10101305022D 54 57 0 1 0 0 0 0 0999 V2000 4.0981 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 39 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 18 2 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 23 2 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 20 26 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$