MMs00644395 MOE2007 2D Structure written by MMmdl. 59 61 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9405 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9008 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0421 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6949 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 58 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M CHG 1 58 1 M END