D06GYO -OEChem-10101305032D 54 53 0 0 0 0 0 0 0999 V2000 2.8660 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 54 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$