BTM0I6 -OEChem-04022117223D 39 42 0 0 0 0 0 0 0999 V2000 -3.9172 -3.8814 0.9564 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -3.9402 0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 2.4634 0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 0.2389 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 3.7212 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 2.5469 0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 4.4756 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 2.1496 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 1.4776 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0804 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 1.6094 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 3.5364 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -0.6131 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -0.5775 1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -0.3818 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.9643 -1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -1.9287 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -2.6222 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 3.8772 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.6748 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 0.2730 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -2.2964 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -0.3484 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -1.6329 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -4.5878 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 2.3515 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 -0.3879 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -0.1140 -2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -0.0515 2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -2.4420 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -2.4358 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 4.5697 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -2.1936 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 1.2455 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 0.1618 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -2.1059 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -4.1518 -1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -4.6038 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -5.6298 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$