BY6TK4 -OEChem-04012113302D 48 49 0 1 0 0 0 0 0999 V2000 5.0892 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 7.4428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 8.0641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 9.6545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 8.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 9.0146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.9982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6065 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 8.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 7.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 7.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 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 21 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 23 2 0 0 0 0 22 15 1 6 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$