D0XX2U -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 6.0174 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$