MMs01129736 MOE2007 2D Structure written by MMmdl. 60 63 0 0 1 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 1.4939 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 0.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 2.6695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5932 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 3.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 1.1370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0279 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 3.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9058 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 7.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 8.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 10.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 9.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 2.5541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9208 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 59 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END