BF40AD -OEChem-04022102412D 28 29 0 0 0 0 0 0 0999 V2000 8.4939 0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$