L67ZQX -OEChem-05032300143D 33 35 0 1 0 0 0 0 0999 V2000 5.4984 0.7130 1.1578 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -1.4097 0.7101 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 3.0599 -0.9255 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 -1.8925 -0.7319 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 -2.4691 1.1991 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -0.4629 0.9063 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 0.1841 -1.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 1.6058 0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -1.8613 -0.6959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -0.5079 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -0.2298 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 0.0922 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -0.2277 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 0.7382 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 1.4694 0.7877 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0140 2.1702 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 2.6697 0.2968 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5517 0.3464 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -0.1583 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -0.9523 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -1.4416 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -1.4358 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -1.5813 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7346 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -1.0169 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -0.4330 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 1.1629 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 1.3529 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 2.2192 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 2.7122 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 3.5379 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -2.2082 -1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 2.4290 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$