BF09YT -OEChem-04022107242D 51 53 0 0 0 0 0 0 0999 V2000 9.8622 -3.5843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -4.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -2.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5843 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$