MMs00188730 MOE2007 2D Structure written by MMmdl. 44 47 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 -6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5265 -7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7721 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0265 -7.7430 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.7809 -9.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7721 -6.4414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6141 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9003 -8.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2389 -8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6845 -10.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3845 -10.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3685 -5.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -10.1176 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END