D0V3GT -OEChem-10101305032D 37 39 0 1 0 0 0 0 0999 V2000 9.1264 -3.3255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 -0.3255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -0.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 0.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 2.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 0.5109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9548 1.4768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3816 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 -2.1355 0.0000 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 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 6 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 $$$$