EXO2660 -OEChem-04222009453D 30 30 0 0 0 0 0 0 0999 V2000 1.6744 0.1921 -0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -2.7247 -0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.5989 0.6741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -1.1125 0.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 2.2539 -0.7123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.5027 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -0.0868 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 0.6383 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 -1.2155 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 0.5173 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 1.1042 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.3441 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -0.8371 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -1.3885 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 0.7927 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -0.5736 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.3641 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -0.8387 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.7836 0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.2116 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 1.4932 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 0.9496 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.5135 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -2.0931 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -0.8963 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 2.4076 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -1.4793 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.1281 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 2.5112 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -2.0674 0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$