D0L3AJ -OEChem-10101305032D 28 29 0 0 0 0 0 0 0999 V2000 5.4804 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$