BU7F9X -OEChem-04012116262D 46 48 0 0 0 0 0 0 0999 V2000 6.7210 0.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3022 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7600 -0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4657 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 22 2 0 0 0 0 12 29 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 31 1 0 0 0 0 18 32 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$