L12VBE -OEChem-05022322213D 26 28 0 0 0 0 0 0 0999 V2000 3.9566 -0.1707 0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 1.1016 -0.1484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6138 -0.2595 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 0.4468 0.9896 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -0.3264 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -1.0731 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 1.0375 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -0.8047 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.2752 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 0.0251 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 2.0335 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.5060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -0.8359 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 0.6364 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.0563 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -0.3968 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -1.8307 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -0.3524 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.0849 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -3.1033 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7306 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -2.8316 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -1.3400 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 1.3170 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -1.7223 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -0.5345 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$