LC5W1A -OEChem-05022323422D 38 42 0 0 0 0 0 0 0999 V2000 5.7308 -0.8351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 1.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 0.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 0.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3587 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3587 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.2805 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 13 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$