B0EI1H -OEChem-04012112253D 27 29 0 1 0 0 0 0 0999 V2000 -3.7722 1.5650 0.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.2370 -0.5547 N 0 0 2 0 0 0 0 0 0 0 0 0 2.8655 0.0410 1.3273 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -1.7455 0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -0.7882 -0.6314 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8631 0.9867 0.1819 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0650 0.0530 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 1.4680 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -1.1771 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -0.0596 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.9378 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -1.3829 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.6045 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -0.7396 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -1.6121 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 1.7918 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -0.5064 -0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 0.5587 -1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 1.8351 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 2.2525 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -1.4361 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -2.0107 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4319 2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 1.9885 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -2.2356 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -1.0575 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 2.4378 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 M END $$$$