B1G7JR -OEChem-04012116082D 43 46 0 0 0 0 0 0 0999 V2000 7.7331 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 22 2 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 25 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$