MMs02192496 MOE2007 2D Structure written by MMmdl. 38 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -4.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -4.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -4.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 -6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -7.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -8.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -9.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -6.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -8.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -8.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END