MMs02567856 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -3.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 1.1112 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END