BBQ78S -OEChem-04012114223D 35 36 0 0 0 0 0 0 0999 V2000 -5.4975 1.1045 -2.2752 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -2.0373 -0.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 2.5711 0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -1.0622 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.1787 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 1.0995 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 -1.2328 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 0.1611 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -0.4125 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -1.0088 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 1.3238 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 0.3881 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 0.2697 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -0.5508 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.6757 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 -0.7533 1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 0.4733 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 -0.2415 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.3181 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 2.7294 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 1.9511 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 -2.2089 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3054 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.2775 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.3799 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 1.2336 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -1.3090 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -0.4071 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.3146 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -3.6884 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -4.0155 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 3.7825 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 2.5151 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 2.1417 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 -0.8324 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$