B63OUV -OEChem-04012115362D 32 35 0 0 0 0 0 0 0999 V2000 2.8680 -0.3067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -3.3278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -2.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 2.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 2.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.3550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$