BKV41D -OEChem-04022105402D 40 42 0 0 0 0 0 0 0999 V2000 4.5923 0.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$