D07ONY -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -3.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$