MMs01864126 MOE2007 2D Structure written by MMmdl. 47 50 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 0.9793 1.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 2.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6357 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 5.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 2.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 -0.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 4.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 7.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 7.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END