BCNB58 -OEChem-04022101482D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 1.0148 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -3.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -2.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 1.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1279 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 1 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 22 3 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$