EXO0225 -OEChem-04222009252D 48 51 0 1 0 0 0 0 0999 V2000 5.5320 0.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 2.3435 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -3.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2300 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 1.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4585 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1878 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 18 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$