MMs00609028 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END