BI4K5L -OEChem-04012120072D 45 46 0 1 0 0 0 0 0999 V2000 2.9418 4.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 8.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 7.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 5.9066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9907 4.9066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9418 6.2156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0445 6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 6.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 7.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 8.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 9.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 9.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 9.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 23 2 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 21 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 1 0 0 0 8 11 1 0 0 0 0 8 25 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$