DR1065 -OEChem-05042003283D 30 30 0 1 0 0 0 0 0999 V2000 -1.2338 -1.8910 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 1.3103 0.9807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 1.9332 0.4407 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -0.3302 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 0.2391 0.2836 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9067 -0.7634 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -0.2327 -1.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -1.4109 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0258 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.6326 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -0.0682 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 0.1595 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.6040 1.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1618 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 0.5040 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.1908 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -1.1567 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.3697 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7277 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.3952 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 2.8613 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -1.0560 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 0.6702 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -0.0655 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1682 -1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -0.5471 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 0.1716 -2.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -0.6828 2.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -1.9873 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -2.3408 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$