D08CTT -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 7.7619 -1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$