NP8223 -OEChem-08132116422D 41 43 0 1 0 0 0 0 0999 V2000 9.8622 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8622 -0.3623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7282 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$