B53FPG -OEChem-04022105253D 44 47 0 1 0 0 0 0 0999 V2000 -1.6439 -1.0795 -0.8922 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -0.7518 0.6398 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 -0.9590 -1.1295 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4034 2.3780 0.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 2.0584 -1.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 0.9338 0.5226 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 0.6110 1.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -0.8558 0.8538 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.6976 -0.6216 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 0.1384 -0.6585 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3211 -0.6178 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 1.0418 -1.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -0.3746 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -0.4621 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.4620 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 1.9871 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 -1.1507 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -2.1507 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 2.6564 2.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 -1.9950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -0.3082 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 0.4189 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.1705 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 0.6407 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -0.0711 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.1361 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 -0.9249 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 -1.4332 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 1.5655 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 1.8242 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4772 -2.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 0.1826 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5938 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4276 -1.0297 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -2.8064 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 1.9312 3.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 3.4534 2.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 3.0982 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6299 -2.5307 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 1.0952 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.3812 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.3602 2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -1.1093 2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.0598 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 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 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$