B6PTY1 -OEChem-04022117193D 31 33 0 0 0 0 0 0 0999 V2000 0.3431 -1.7450 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 -2.9203 0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 0.6312 -0.0415 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.6412 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.9433 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 1.7835 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 0.6090 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -0.6856 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5513 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 0.6904 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -0.5086 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -1.8312 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 1.8781 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -0.5547 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.6346 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 1.8501 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.8646 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 2.6170 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 2.4380 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 1.6266 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 2.7070 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 0.7882 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 0.5132 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -1.4556 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -1.0219 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 2.8504 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.7899 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -1.7602 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -2.5006 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.3806 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 1.5493 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$