DR2074 -OEChem-05042003163D 31 32 0 1 0 0 0 0 0999 V2000 1.5107 0.5260 1.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1989 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -0.8764 0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 3.2603 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 2.2928 -0.4172 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5602 0.9631 -0.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 -0.9525 0.3923 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8579 -0.8600 -0.8172 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1273 -0.0702 -0.5690 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1748 -0.7672 0.5352 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6382 1.0551 0.3370 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1751 2.2815 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 0.1147 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -2.1853 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -0.0302 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -2.3899 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -1.2979 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 1.1349 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2591 -0.3810 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 0.2614 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -1.5235 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.3460 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 2.0580 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.7081 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -2.6010 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.3265 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 1.0694 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9959 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -3.3835 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 2.8684 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -1.4642 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$