Mrv2104 03162210222D 25 27 0 0 0 0 999 V2000 -6.6434 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 2.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 1.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -0.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 9 8 1 0 0 0 0 8 10 2 0 0 0 0 7 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 A 25 CH2OH M END