B6Z3MX -OEChem-04022106003D 27 28 0 1 0 0 0 0 0999 V2000 -3.3892 -0.5691 0.4458 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -0.1126 -1.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.5464 0.8287 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -0.4997 0.2052 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0072 0.9054 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -1.2832 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 1.6114 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -1.2511 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 0.7457 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -0.5152 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.0978 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 0.5198 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -0.3912 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 0.8404 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 1.5240 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.4905 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 -2.2570 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 1.8435 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 2.5661 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -1.4134 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -2.2437 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 1.2499 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 0.6250 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -0.4424 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -0.2537 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.2271 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 0.9357 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$