E0F7XM -OEChem-05082103092D 29 29 0 1 0 0 0 0 0999 V2000 3.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$