DR2722 -OEChem-05042003223D 26 26 0 0 0 0 0 0 0999 V2000 -3.8536 0.3802 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -2.0987 -0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 0.0907 -1.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -0.1957 0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0193 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 0.1110 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 0.1076 -0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -1.0468 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 1.3549 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 -0.9607 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 0.2831 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 1.4410 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -0.0258 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 0.5399 -1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 0.8103 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.9192 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.6928 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 1.0728 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.0192 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 2.2645 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 2.4132 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -1.8607 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 -0.2978 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 1.4834 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 0.5626 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 0.0147 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$