D0ND9W -OEChem-09301911282D 37 40 0 0 0 0 0 0 0999 V2000 13.2106 -0.6753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.6141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -2.4074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 1.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$