D00617 -OEChem-05072121552D 35 35 0 1 0 0 0 0 0999 V2000 2.2680 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 1.5000 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 5.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7321 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 2.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 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 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$