D0XQ6T -OEChem-10101305022D 32 33 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 7.2622 -0.7519 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 5.4920 1.3070 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 6.3981 -0.2485 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 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 6.3406 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2552 0.0000 C 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 2.3291 1.0823 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 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 6.0244 -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 8.4380 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$