B6HM1K -OEChem-04022109152D 47 50 0 1 0 0 0 0 0999 V2000 4.5000 0.6174 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1783 -0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 1.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 0.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -1.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 -2.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -0.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 0.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2320 0.6174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2320 -0.3826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7619 0.1174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3660 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 5 22 1 0 0 0 0 13 7 1 1 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 26 2 0 0 0 0 11 23 2 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 6 0 0 0 15 17 1 0 0 0 0 15 28 1 1 0 0 0 16 19 1 0 0 0 0 16 29 1 1 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$