D00343 -OEChem-05072121523D 33 34 0 1 0 0 0 0 0999 V2000 4.2053 -2.4798 0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 1.7490 1.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -2.1844 -0.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.2163 0.2004 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1962 0.6219 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4537 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 1.2422 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 1.5737 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -0.0360 1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.1893 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.3574 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 1.0621 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.7109 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 0.1271 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -0.6431 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -0.0003 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.5403 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -0.8977 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -1.6676 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 0.0558 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -0.2823 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 1.7180 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 1.0252 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -0.4438 2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 -0.5452 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 2.8013 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 3.0986 -2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -0.5766 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 0.5876 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -2.1403 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 -0.9972 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -2.3663 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -3.4322 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$