EXO0073 -OEChem-04222009373D 37 37 0 0 0 0 0 0 0999 V2000 -0.2193 -0.1098 -0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -2.1379 -0.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.1941 -0.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.1504 0.4932 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 0.5861 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 1.2948 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -0.9951 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -0.5395 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 2.5398 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -1.4530 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.0108 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4432 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.2953 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 0.9187 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 0.6112 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 -0.7621 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 1.4516 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 0.8792 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 1.4452 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 1.0391 0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 1.5334 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -1.8496 0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.8338 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -0.8049 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -1.4294 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 3.0538 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.3148 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 3.2570 -0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -0.8104 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 -1.5057 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -2.4585 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -2.3658 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 1.5923 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -1.4273 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 2.5232 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 2.1464 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 0.5420 0.7479 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 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$