DR0911 -OEChem-05042003193D 36 36 0 1 0 0 0 0 0999 V2000 -1.3290 2.1066 -0.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 -0.6060 -1.5514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.6517 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -1.3525 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -0.2706 -0.3823 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -0.1725 0.4467 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5569 1.2596 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -0.7329 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -1.9267 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.9312 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -0.5030 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -0.1432 -1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -0.8075 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.7815 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 0.1171 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -0.5337 -0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 0.9116 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 3.4550 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -0.7977 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 1.6272 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 1.2914 1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -2.3233 -1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -2.7820 0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.1308 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -1.3815 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.2367 -2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -1.4198 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 1.3996 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 0.2189 1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2278 -0.9487 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 0.4831 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 -1.1593 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.6315 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 3.8400 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 3.5365 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 4.0570 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$