BKA5O2 -OEChem-04022106372D 47 48 0 1 0 0 0 0 0999 V2000 2.8660 -5.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 4.2420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7788 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 15 3 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 1 0 0 0 9 27 1 0 0 0 0 10 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$