B4FWO6 -OEChem-04042102473D 43 47 0 1 0 0 0 0 0999 V2000 1.8200 2.2260 0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 0.0141 -0.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -2.8487 -0.8341 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -1.5373 0.8697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -3.8404 1.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 0.8181 -0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -1.3327 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 0.0994 -0.5306 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4310 -0.6605 -0.3195 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8566 1.2694 0.4592 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0304 -0.7706 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 0.3401 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 2.0013 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 -1.6385 -1.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 1.6940 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.0298 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -0.0714 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -2.7013 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 2.6115 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 0.8421 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 2.1854 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 0.3904 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 1.2045 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 -0.8804 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -0.4443 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 0.5390 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.9115 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -1.5579 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -1.2595 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 2.7740 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.5263 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3134 -2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -1.8578 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 1.5582 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 0.5678 1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -1.1190 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 3.6608 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 2.9271 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -3.8605 2.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -4.7022 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 2.2172 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.6089 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0453 -0.7810 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$