B67QTG -OEChem-04022101332D 51 52 0 1 0 0 0 0 0999 V2000 4.9338 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 2.9983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 2.6323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 4.3643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 8.7041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 7.4429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 8.0642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 5.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.9983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.9983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6602 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 7.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 28 1 0 0 0 0 8 30 1 0 0 0 0 9 32 1 0 0 0 0 10 34 1 0 0 0 0 11 22 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 24 2 0 0 0 0 25 16 1 6 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 33 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$