EXO0722 -OEChem-04222010113D 46 48 0 0 0 0 0 0 0999 V2000 0.3589 2.3228 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.0508 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -2.0758 -0.6298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -0.8305 0.7531 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9593 -0.1372 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -3.8543 -0.8446 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 1.3745 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 2.4464 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -0.4120 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -0.9789 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -1.7398 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 0.1800 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 3.8424 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 2.3304 -1.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -0.8299 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 -0.6699 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5067 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 1.5248 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -0.1188 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -0.6715 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0369 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 1.2161 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 -0.6777 1.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 1.6428 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.3372 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 3.9899 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 4.6231 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 4.0083 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 1.3856 -2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 2.4037 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 3.1220 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 0.0704 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -1.6728 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 3.0227 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 2.1971 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -1.7089 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -0.7327 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 -1.4803 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 0.2772 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 3.0666 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 1.6112 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3963 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 -4.2746 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -1.6239 2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 0.1363 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -0.5475 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$