D0C9WW -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 11.5942 0.5238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$