EXO0733 -OEChem-04222010023D 33 34 0 0 0 0 0 0 0999 V2000 2.5992 0.1779 2.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.3360 1.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 1.1019 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -2.4273 0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -1.0855 -0.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 1.6914 -0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -0.6311 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 0.0611 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -0.2925 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -1.2642 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -0.7580 -1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 0.6484 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -0.9835 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 0.5328 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4499 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -0.1704 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -1.0238 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 1.1013 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 -0.3611 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 1.0327 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 1.7639 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -1.3046 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -2.0139 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 0.5607 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -0.2642 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -2.1113 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.7123 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 2.8503 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -0.3074 2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 1.3113 2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 1.5468 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -0.4664 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 2.6492 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$