EXO3433 -OEChem-04222010093D 42 43 0 1 0 0 0 0 0999 V2000 1.1508 -1.6570 -0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.1908 -0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -1.0258 -1.8243 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.9641 0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 2.7621 0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -1.3258 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.8746 -0.4340 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2273 1.0464 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 0.5775 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -0.4644 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 1.5596 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 0.0304 -0.3160 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5366 -2.8157 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -1.1673 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 0.9916 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 1.4409 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 1.7431 1.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.2754 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 0.6205 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 0.9887 1.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -3.4586 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -3.1563 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -2.9978 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -1.8095 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -0.1387 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -1.4401 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 2.0347 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.1814 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.5180 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 0.9263 -2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 1.4255 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.5106 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 2.8332 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.9876 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -0.7727 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -1.8391 -1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 0.6808 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 1.6271 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -0.0264 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 1.4917 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 1.7026 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 0.7277 2.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 36 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$