B4A1ZV -OEChem-04012114462D 29 31 0 0 0 0 0 0 0999 V2000 3.7320 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$