LA6VP2 -OEChem-05022323393D 51 55 0 1 0 0 0 0 0999 V2000 -3.0536 -2.9769 -0.4465 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -1.5473 -0.0853 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5565 -1.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 0.9948 -0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -0.6858 2.5295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -2.8554 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 2.4586 -1.8739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -2.2768 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -0.3528 -0.5686 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7504 -2.1036 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.8499 -1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -2.2820 0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -1.9553 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 0.0866 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -2.1014 2.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7297 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -2.4985 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -3.2494 -2.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0654 -2.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 0.7858 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.2083 1.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 2.0630 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 1.1902 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 0.1960 2.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 0.8953 2.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.7119 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.2528 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 3.8012 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 2.8829 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 4.4313 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 3.9723 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -0.5787 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -1.5017 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -2.4708 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3924 -2.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -3.6949 -3.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -3.3746 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 1.0233 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -0.7412 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.7351 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -0.0309 3.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 -0.1797 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -0.6363 3.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -2.5241 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -3.8404 3.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 1.2107 2.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 1.4108 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 4.1868 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 2.5277 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 5.2796 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 4.4633 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 15 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$