L98HYV -OEChem-05022323512D 53 57 0 0 0 0 0 0 0999 V2000 9.2058 -3.9037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9103 3.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 1.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 3.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 0.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 2.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 46 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 8 49 1 0 0 0 0 9 24 2 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 4 1 M END $$$$