LBM5H9 -OEChem-05022321512D 24 25 0 0 0 0 0 0 0999 V2000 6.0682 -0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$