LLT28N -OEChem-05032301573D 40 41 0 1 0 0 0 0 0999 V2000 2.0301 -0.7137 0.8564 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 1.8017 -0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -0.9547 -1.4048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 0.8190 -0.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 1.5384 1.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -3.3865 0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -0.9819 -0.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -0.4532 -0.2961 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8587 1.0279 -0.5169 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8696 -1.2534 -0.1676 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8910 1.5430 0.5497 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6538 0.6515 0.6445 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1422 -2.7119 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 0.6611 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 1.7155 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -0.5542 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 1.5545 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -0.7151 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 0.3392 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 0.1736 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 0.0340 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 -0.1346 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 1.1687 -1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -0.5713 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.2418 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.5797 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.9512 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -2.7868 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.2081 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 2.7306 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -0.8520 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.9268 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -4.3102 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 2.6643 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -1.3944 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 2.3858 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -1.6698 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 0.8300 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -0.5878 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -1.0677 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$