D0S0NB -OEChem-10191522472D 29 31 0 0 0 0 0 0 0999 V2000 8.9887 2.2231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$