B72QXH -OEChem-04042101593D 30 32 0 1 0 0 0 0 0999 V2000 -3.6396 0.1016 0.5171 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 0.7522 1.8123 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 2.1494 0.3883 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.6074 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -0.3893 1.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -0.6817 -0.6853 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 0.4350 -0.4700 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2029 1.1732 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -1.0126 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 0.2581 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -1.0826 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 0.8700 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 0.7051 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.5368 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -2.1589 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3051 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 2.0798 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 2.9867 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -3.3903 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -3.4625 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -0.1723 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 3.2420 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -2.1120 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -2.4032 0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 0.9717 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 2.4674 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 4.0508 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 -4.3047 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -4.4327 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9835 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$