LME8L3 -OEChem-05032301372D 44 44 0 1 0 0 0 0 0999 V2000 4.5576 -0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -3.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -3.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -2.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -2.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7486 -1.5656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -1.5656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7976 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 2 1 6 0 0 0 2 11 1 0 0 0 0 6 3 1 6 0 0 0 3 33 1 0 0 0 0 7 4 1 1 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 1 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$