D07AXO -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 -3.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 2.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7723 0.0000 C 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 1.2277 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 5.4920 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$