D0G0ZQ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.1773 -0.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$