BLKN89 -OEChem-04022117283D 36 39 0 0 0 0 0 0 0999 V2000 -0.1542 1.9769 -0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -0.6915 -0.8709 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 1.8480 -0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.3790 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 -0.1791 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -0.2470 -1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.1637 1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -0.2306 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 0.6499 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -0.3862 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -0.6993 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -0.9998 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -0.1251 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 -0.4251 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 0.8076 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3612 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -1.5972 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 0.9197 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -1.5066 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -0.2603 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -1.0678 -2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 0.6910 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.9358 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -0.7295 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2547 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 0.1235 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 1.6825 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.6635 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -0.8812 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3156 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -2.0578 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 2.8237 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -2.5628 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 1.8800 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -2.4109 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6454 -0.2185 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$