MMs02228848 MOE2007 2D Structure written by MMmdl. 37 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 20 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END