LH42ZP -OEChem-05022321402D 22 22 0 0 0 0 0 0 0999 V2000 3.1590 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$