D0K1VV -OEChem-10191522432D 43 45 0 1 0 0 0 0 0999 V2000 3.6750 -1.7071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$