D06FXO -OEChem-10101305022D 44 47 0 1 0 0 0 0 0999 V2000 4.9889 1.2800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3211 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 17 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 8 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$