D0Y9BO -OEChem-04152112013D 37 39 0 0 0 0 0 0 0999 V2000 4.1370 -0.4140 1.0896 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -0.2907 -1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 1.3488 0.1226 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 -1.2412 1.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.4012 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 -0.9392 -0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.2328 -0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 0.3997 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 1.0260 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -0.0348 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.0996 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 0.0680 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 2.4273 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -2.0251 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 2.4939 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.1484 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 0.4472 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -0.5356 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 0.7837 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -3.3655 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -0.4238 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 0.8953 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.2915 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -4.3278 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 2.9522 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.9137 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.9635 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 3.0992 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 4.2332 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 1.2571 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -3.5721 0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -0.8910 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 1.4544 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -1.5833 2.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -5.2827 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -4.1820 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 0.9289 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$