B7VK1I -OEChem-04022106273D 26 28 0 0 0 0 0 0 0999 V2000 -0.0538 0.7123 -0.0817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -0.0573 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 0.8092 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 0.2374 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.0319 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.1240 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -1.4402 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 0.2717 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 1.0506 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.0392 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -1.9506 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -1.1097 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 0.5771 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -1.5127 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -0.7045 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 2.8140 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.0390 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -2.1316 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.9156 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 2.0444 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -1.6586 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 -3.0177 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -1.5294 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 1.2044 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -2.4981 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 -1.0708 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$