MMs02326080 MOE2007 2D Structure written by MMmdl. 50 52 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 2.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7827 3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 5.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 5.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8168 3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3916 4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 7.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END