D0N1AZ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 3.0000 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$