RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9913 -3.6145 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3257 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -2.3066 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -1.1514 1.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -0.9118 2.9127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.2850 0.8274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -0.6777 -0.2300 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1253 -1.2734 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -0.7825 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 0.4758 -1.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 1.5918 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 2.3910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.7898 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 2.0871 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 1.3319 -1.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 1.2736 -1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 1.3033 -2.8838 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 1.1732 -0.6348 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5768 2.4199 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 1.0255 -1.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -0.0182 0.2989 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6269 -0.3249 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -1.1468 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 0.4964 -1.0050 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3088 -4.4809 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -3.6169 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -3.8190 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -3.2605 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -1.4115 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.9277 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -2.3669 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -0.5671 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.4942 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 1.1840 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 2.1591 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 3.3801 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 3.1979 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 1.9253 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 3.2588 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 2.7693 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 2.1989 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 1.9102 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 0.3263 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -1.1338 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 0.5742 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -0.5745 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4078 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -0.8638 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 0.4997 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 1 0 23 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 6 13 24 1 0 18 21 1 0 24 7 1 0 24 10 1 0 22 44 1 0 22 45 1 0 22 46 1 0 21 43 1 1 23 47 1 0 23 48 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 7 29 1 6 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 24 49 1 6 M END