B1BGK6 -OEChem-04022103113D 48 52 0 0 0 0 0 0 0999 V2000 8.0827 1.6845 0.6802 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 -0.3655 0.1091 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 0.6717 1.6756 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 1.3424 -0.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.6791 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -3.6297 -0.3003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -0.0313 -0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -4.3890 -0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -3.7302 -0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.6973 1.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 4.2545 0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -2.2829 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -2.1621 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -1.3331 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5237 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -3.4925 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4905 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -0.9743 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.2398 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -0.1376 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -0.2859 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -2.5656 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.8273 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 1.1065 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 2.1463 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0504 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 2.0898 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.4886 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 -0.2893 0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 1.8925 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 5.5523 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 0.8170 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.6147 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0092 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1092 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -1.1025 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.7662 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 2.6418 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 1.2893 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 3.1210 -0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 4.0513 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 3.3558 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -1.2135 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 2.6627 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 4.3920 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 5.4483 -1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 6.1052 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.1518 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 22 2 0 0 0 0 10 29 1 0 0 0 0 10 30 2 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 29 2 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$