MMs01641777 MOE2007 2D Structure written by MMmdl. 49 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 -1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 5.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 7.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 5.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 9.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 8.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 9.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 9.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 10.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 9.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 3.0206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8531 2.2137 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END