D0V3GT -OEChem-04152108393D 37 39 0 1 0 0 0 0 0999 V2000 3.9999 3.1868 -0.1873 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9022 0.1784 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 0.1157 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 -1.8831 -0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 0.8717 -0.5637 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -0.4719 -1.0149 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8243 0.7814 0.9013 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2190 -1.4287 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -0.5963 1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5095 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 0.8727 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -0.2423 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 1.2175 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -0.8030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -0.3231 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -1.2364 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 1.0417 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.4991 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -0.7789 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5888 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -0.6838 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 1.5907 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -2.3291 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.7523 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.5229 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -1.0528 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -1.4919 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 0.2244 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 1.8521 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 0.8300 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.1547 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 1.2605 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.2159 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0941 0.5171 -0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -2.3027 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 1.7617 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 0.9457 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 M END $$$$