LH5WN4 -OEChem-05022322422D 38 40 0 0 0 0 0 0 0999 V2000 2.0570 1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$