B3M6CT -OEChem-04022112173D 40 41 0 1 0 0 0 0 0999 V2000 5.1690 1.3533 -0.3238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -0.3871 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -1.8070 -1.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -0.9169 -0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 2.4880 -1.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 1.8353 -0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.5231 0.6655 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8215 -0.9549 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1380 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 0.9009 0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -1.1199 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -1.6298 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 0.5747 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -0.5135 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 2.6425 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 0.5893 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7450 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 0.4605 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -1.4106 -2.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -0.7712 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -1.8739 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.6242 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 0.7150 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -1.5128 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.0470 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.8374 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.5825 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 0.7087 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 1.5386 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 3.2089 -0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 2.5777 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 3.1902 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 1.5627 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -2.6072 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -1.9241 -2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -1.7058 -2.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -0.3328 -2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -2.8395 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -1.8377 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 3.2687 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$