BDA1L5 -OEChem-04012119032D 50 52 0 1 0 0 0 0 0999 V2000 7.4128 3.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$