BT5ZV3 -OEChem-04022103193D 31 33 0 0 0 0 0 0 0999 V2000 -4.6660 -0.1929 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 2.5296 -0.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -1.0145 0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 1.3060 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.1266 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -2.3344 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -2.2784 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -1.1154 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 0.1240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 0.1942 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.9376 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -1.2126 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 1.2332 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 1.4576 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 -0.0933 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 1.1253 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 0.0895 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 0.9931 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -3.2481 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 -2.3810 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -3.0826 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -2.4720 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.1665 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 2.2007 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 2.0341 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 2.1324 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -0.7186 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.9977 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.7315 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 1.7688 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 1.3510 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$