MMs02371536 MOE2007 2D Structure written by MMmdl. 37 39 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 0.7407 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 0.9390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 M END