B3TM2X -OEChem-04022117033D 27 27 0 0 0 0 0 0 0999 V2000 -1.4162 0.6925 -2.7366 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -0.1360 0.8056 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -1.7323 -0.0588 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.1746 0.2413 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.6359 -1.5962 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3077 0.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 0.6186 1.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 2.5042 0.9979 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.5185 0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.3691 -1.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 0.5683 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 -0.0152 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 0.4057 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.4408 -1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 0.1973 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 0.2743 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.0309 1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 0.0693 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -0.0061 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 0.8330 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 0.1773 2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -2.4607 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -3.2547 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 1.0804 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 3.3103 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 0.3041 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -0.1244 2.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$