B2POB8 -OEChem-04022117023D 44 46 0 1 0 0 0 0 0999 V2000 1.7176 0.6422 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -0.7742 -1.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -2.0795 -0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 0.0825 1.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -2.9504 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 2.9292 1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 1.7523 -0.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -2.9588 -0.0879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -2.6007 1.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 4.0092 -1.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -1.4652 -0.0138 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0347 0.0021 0.2069 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3584 -1.5965 -0.7933 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8426 0.7829 0.7652 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2660 -0.7067 -0.2001 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1487 2.2725 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -0.6080 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 0.6598 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7080 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 0.8557 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -1.5303 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -0.2516 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.2062 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.2356 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 3.0536 -0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 -3.2539 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -2.0026 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 0.4396 -0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -1.3569 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 0.4147 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -1.0692 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 2.4616 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.7132 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -1.9673 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.2968 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -3.1808 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.7485 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -0.1273 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 2.3629 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 4.2464 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -3.5895 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.1089 0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -3.6184 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4255 -2.5735 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$