MMs01744000 MOE2007 2D Structure written by MMmdl. 37 40 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5898 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9214 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END