B9TRK7 -OEChem-04012116332D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -1.3818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.3818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.4203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$