L16OLH -OEChem-05022321382D 40 41 0 1 0 0 0 0 0999 V2000 3.7320 -0.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4623 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4804 3.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$