LC2B4W -OEChem-05032300122D 50 54 0 1 0 0 0 0 0999 V2000 2.6691 1.5929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.4997 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 2.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -2.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -4.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 0.5052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9955 0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8414 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 21 2 0 0 0 0 8 27 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$