B29TZB -OEChem-04022117203D 39 41 0 1 0 0 0 0 0999 V2000 -6.7453 1.0075 -0.5382 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 0.3931 1.4589 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -0.2393 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 0.8035 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 1.4830 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.4567 -1.2878 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 2.6508 -0.8603 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.6414 -0.2156 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4706 -1.5139 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -0.6694 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -2.9904 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -1.4398 1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -0.1373 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -1.2276 -1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -0.1572 0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -0.7248 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.2558 -1.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 0.3738 1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -0.7448 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -0.2127 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 0.3456 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 2.6345 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.8058 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -1.0275 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -1.1549 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -3.3946 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -3.1178 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.5978 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.7368 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -2.1098 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 -0.4356 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 0.2941 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -1.6475 -2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -1.6973 -2.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 0.8099 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -1.1775 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 0.7458 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.4671 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 1.7620 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$