D00182 -OEChem-05072121462D 44 45 0 1 0 0 0 0 0999 V2000 2.6200 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 44 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$