L7OI3E -OEChem-05022323122D 54 56 0 0 0 0 0 0 0999 V2000 11.7005 -0.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 3.7158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2753 4.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -3.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 3.5096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$