BKB2V3 -OEChem-04012113042D 59 63 0 1 0 0 0 0 0999 V2000 2.0000 -4.4264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 1.3581 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1063 -0.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 2.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -2.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 4.4264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 4 47 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 18 2 0 0 0 0 6 26 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 30 3 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 2 0 0 0 0 15 44 1 0 0 0 0 16 20 2 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$