BKYO81 -OEChem-04012116052D 47 50 0 0 0 0 0 0 0999 V2000 3.7320 0.7122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -3.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 22 1 0 0 0 0 9 17 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$