B6TP7K -OEChem-04022109443D 33 35 0 0 0 0 0 0 0999 V2000 1.3724 -1.0362 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.0823 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.2810 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 0.8319 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -0.5232 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7918 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -0.4266 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -0.8648 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 1.8413 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 0.5016 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 0.1923 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.2398 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.5220 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 0.1202 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 0.1204 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -0.1231 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -0.1227 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -0.2446 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -1.4569 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -2.2912 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -1.9139 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.8777 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.1003 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0999 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 2.3270 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 0.2120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 0.2123 2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -0.2182 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -0.2177 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -0.4341 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -1.9674 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -1.4912 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -1.9671 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$