D01333 -OEChem-05252109552D 34 34 0 1 0 0 0 0 0999 V2000 5.4641 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$