BB6VF4 -OEChem-04012116502D 30 31 0 0 0 0 0 0 0999 V2000 4.5981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -0.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 23 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 9 1 M END $$$$