DR2668 -OEChem-05042003503D 32 34 0 1 0 0 0 0 0999 V2000 1.2586 2.0927 -0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -1.7463 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -2.6686 -0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 0.5259 0.3864 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 -0.4078 0.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.6260 -0.5764 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0817 1.7725 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -0.5925 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 0.3498 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.3110 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0164 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.3579 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.4520 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -0.0066 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2967 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -1.0717 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 0.2525 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 0.1977 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.2610 1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -0.1588 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 0.8891 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 2.6777 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 1.5582 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 0.7286 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -0.0989 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.3296 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -1.8750 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 0.2805 -1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 -0.5401 2.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -3.2304 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.4906 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -0.2905 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$