BI9ON2 -OEChem-04012117242D 43 45 0 1 0 0 0 0 0999 V2000 8.9962 -2.2878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.8223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 20 2 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$