EXO0802 -OEChem-04222009533D 51 51 0 0 0 0 0 0 0999 V2000 0.6962 -0.8291 -1.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 2.3560 -0.8504 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 2.0292 1.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -2.1487 0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 -0.2419 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 0.6058 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -0.1116 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 0.5699 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.9283 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -0.8153 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 1.1007 1.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 1.3746 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.5714 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -1.4570 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1994 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.0744 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 0.1347 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.2383 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 1.1800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.1931 1.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.0160 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.4418 -2.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 0.0764 1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -1.2922 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 0.2480 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 1.6450 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.9426 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -0.4521 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4286 -0.4713 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 -1.9834 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -0.5943 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 0.2438 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -1.1885 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -2.6339 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -1.1784 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 1.2052 2.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 0.4182 2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3882 2.0832 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 0.9956 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 1.3044 0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 2.4328 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -2.6266 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -2.1821 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -3.1664 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.2042 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -2.1748 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -0.3342 2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 1.7354 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 1.7302 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 2.3457 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 3.4442 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 12 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 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$