BLS1X3 -OEChem-04042104373D 46 48 0 0 0 0 0 0 0999 V2000 -5.6027 -0.5563 0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 0.5653 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.9036 0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -1.4854 -0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 1.0144 1.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 0.6467 -0.4441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -0.5466 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 -1.5896 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 0.8085 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -0.7311 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -2.7766 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 -0.1434 1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -0.7276 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 2.0111 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -1.9270 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.9448 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -2.2678 -1.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 3.2034 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9441 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 4.3287 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 3.0694 -1.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -2.1118 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 4.2617 -0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -2.4486 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -1.3027 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -2.2639 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 0.0661 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 0.0604 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6172 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 0.1810 2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -0.8831 2.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -3.8868 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -2.2305 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -1.8727 -1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 -3.3001 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 3.2784 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0433 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 5.2567 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.0195 -2.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 5.1382 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5108 1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -3.3961 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -1.4555 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -1.3003 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 0.3147 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 1.6462 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 27 2 0 0 0 0 3 6 1 0 0 0 0 3 46 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 27 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 26 3 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$