643732 -OEChem-11121010362D 39 39 0 1 0 0 0 0 0999 V2000 3.6200 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.6651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2540 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END