MMs00542645 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 3.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END