BS6C2J -OEChem-04022106072D 39 41 0 0 0 0 0 0 0999 V2000 6.9535 2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$