D0G2LQ -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 -3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2125 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 4.8147 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2125 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 5.2215 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 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 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$