LMAR27 -OEChem-05032302033D 30 31 0 0 0 0 0 0 0999 V2000 -1.0988 1.7072 -0.0588 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.7741 0.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -0.6310 -1.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4900 0.6273 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -0.3366 0.7592 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 -1.1452 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 0.0755 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -1.7177 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 1.2184 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.6385 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.6892 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -0.8118 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 0.3822 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.6190 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -0.4236 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -0.2715 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -1.9228 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -0.8507 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 0.4325 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -0.2263 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -2.2642 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.4351 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 1.7121 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 1.9648 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -1.7748 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -1.4402 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -0.1812 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 -1.2510 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 0.1370 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 0.4091 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$