D06FHW -OEChem-10101305032D 23 23 0 0 0 0 0 0 0999 V2000 3.7320 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 M END $$$$