D0OO6A -OEChem-04152110283D 40 41 0 0 0 0 0 0 0999 V2000 5.8807 -1.5463 -0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -0.7131 -1.7402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -2.0769 0.3435 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 0.0499 2.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 0.6302 2.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -0.1448 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -0.2841 1.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0099 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7566 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 1.3550 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -1.0421 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.9850 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 2.3396 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 1.5947 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -1.8897 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -1.1564 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 3.6213 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.8765 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 3.8899 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -2.8500 -1.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -2.9020 -0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -0.9096 2.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.7250 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 1.6283 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 0.7705 3.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.8203 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -0.7988 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2799 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -0.0871 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -1.7223 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 2.1425 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 0.8138 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -1.8264 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.5101 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 4.4105 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 3.0856 -2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 4.8879 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -3.5363 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -3.6329 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -1.7059 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$