LK6R5T -OEChem-05032301413D 33 33 0 1 0 0 0 0 0999 V2000 1.8585 -2.5845 0.3612 P 0 0 2 0 0 0 0 0 0 0 0 0 -3.9985 -0.5040 -0.1141 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 0.0404 -0.8095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.0349 1.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 3.4074 -0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -0.9565 0.4373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 0.8931 -0.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -0.3272 0.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -2.8588 -0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -2.9801 -0.4366 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1019 -3.1742 1.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 0.4666 1.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 0.2922 -1.4856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -1.9217 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 2.2579 0.2031 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8556 2.1268 0.2414 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3447 0.8806 0.2356 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3348 1.1232 -0.8055 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5647 -0.1954 -0.7183 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8552 0.9793 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 2.8070 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 1.8497 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 0.3826 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 1.5617 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -0.7907 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 1.4280 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 1.5879 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.5393 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 3.6747 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 0.2479 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.7658 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.4682 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.2677 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 20 1 0 0 0 0 9 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 1 10 -1 M END $$$$