MMs00019375 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 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 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END