B3B6WF -OEChem-04012118512D 43 46 0 0 0 0 0 0 0999 V2000 7.4629 0.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$