D0C1GO -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 6.7479 -5.0424 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 4.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 27 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$