DR2284 -OEChem-05042003243D 26 27 0 0 0 0 0 0 0999 V2000 -3.8198 0.3446 -0.1535 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 1.4017 0.1805 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1045 0.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 1.7261 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -0.7549 -0.9492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -1.1147 -0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 0.2391 1.4271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 0.3484 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -0.9645 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 0.0578 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 0.6613 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.3812 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -1.9992 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -1.6949 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 1.1729 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 1.0618 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.6921 0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -3.0289 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -2.4974 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 1.5312 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 1.8922 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -0.6923 1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 0.9812 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 2.0286 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 0.7053 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 0.3358 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$