EXO1393 -OEChem-04222010063D 30 31 0 1 0 0 0 0 0999 V2000 0.1719 0.5711 -2.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -0.8068 1.8239 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -0.4068 -0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.9807 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 2.0595 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 1.4363 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -0.3340 -1.3603 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7508 0.7352 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.3757 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -0.0002 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 0.6156 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -1.5741 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -0.9519 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -0.5799 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.6755 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -0.6935 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.3927 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 2.9982 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 2.7770 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 2.4797 -0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 2.0600 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 1.5874 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -1.3173 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.4600 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -2.4447 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.9851 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -0.6535 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -2.6087 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 0.6454 -2.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -0.6303 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 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 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$