MMs02553382 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END