B4HU5D -OEChem-04012118482D 24 25 0 0 0 0 0 0 0999 V2000 6.4103 0.4877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.0722 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4939 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$