BPNR09 -OEChem-04012113452D 55 57 0 1 0 0 0 0 0999 V2000 10.7282 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 -2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 -0.2426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1769 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 23 3 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 1 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$