BKV17L -OEChem-04012113112D 24 25 0 0 0 0 0 0 0999 V2000 8.1282 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 1.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 8 18 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$