L4GS6B -OEChem-05022322123D 31 33 0 0 0 0 0 0 0999 V2000 5.8085 1.4163 -0.4524 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 1.8636 0.4528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -1.5285 -0.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 2.0255 -0.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2372 0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -0.4913 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 0.7656 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 0.7005 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -0.5130 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -1.6449 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 0.9330 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 1.8302 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 0.7438 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -0.4416 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.5983 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -0.4071 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 0.6091 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -1.6938 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 0.4077 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -1.8952 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.8444 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -2.5815 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 2.8107 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 1.6667 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -1.0586 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -2.4920 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 -0.3763 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 1.6044 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.5212 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 -2.8701 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -1.0010 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$