MMs02091253 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 6.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 6.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 2.5585 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END