B3M4NT -OEChem-04042101593D 34 36 0 1 0 0 0 0 0999 V2000 -2.2501 0.8382 1.8559 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 2.2996 0.4582 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 0.3086 0.6014 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 0.7097 -1.7437 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.8959 0.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -0.4244 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4974 -0.4384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4760 1.1405 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -0.9782 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.1528 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -1.1468 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 0.9981 0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5067 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.4844 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -2.0670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.4109 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 1.8614 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 2.8406 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -3.3404 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -3.5106 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1874 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 -1.4682 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 3.2450 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -1.9446 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.6477 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2467 1.1370 -1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 2.2493 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 3.8879 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -4.2114 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -4.5126 0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.3933 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -1.2484 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -1.9644 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 -2.1320 -0.4479 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 26 1 0 0 0 0 5 21 2 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 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 2 0 0 0 0 8 14 1 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 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$