L3AGB8 -OEChem-05022323562D 51 55 0 0 0 0 0 0 0999 V2000 4.4487 3.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -2.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 2 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 21 2 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 11 28 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 32 2 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$