L8PFT1 -OEChem-05022322302D 41 43 0 1 0 0 0 0 0999 V2000 6.3981 1.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 0.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$