RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 -3.5809 -0.7839 1.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 0.0072 0.9728 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2114 0.8236 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 0.3694 -1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 0.5753 -1.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -0.5369 -0.7097 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6813 -1.7310 -1.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2346 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -0.8686 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -1.7833 1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 -1.2178 1.7296 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6089 0.0559 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 0.7772 1.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 1.9026 2.4066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -0.9537 0.4531 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8041 -0.8377 0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7318 1.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 0.2011 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.1035 0.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.1792 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 2.0251 -0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3931 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.8684 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 0.7922 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -1.1520 2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -0.0598 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -1.6390 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8813 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.8315 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 1.0852 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -0.6759 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 1.5739 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 0.4697 -2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -1.6750 -2.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -1.7364 -2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -2.6782 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8164 2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -2.7992 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -1.9063 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -1.9251 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 1.3400 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 3.0011 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 2.7838 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 2.0825 0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 1.3073 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 0.3125 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 15 1 0 15 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 24 1 0 24 23 1 0 23 22 1 0 22 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 18 16 1 0 16 17 2 0 11 12 1 0 12 13 1 0 13 14 2 0 15 2 1 0 16 9 1 0 13 2 1 0 8 6 1 0 21 22 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 15 40 1 6 11 39 1 1 10 37 1 0 10 38 1 0 24 45 1 0 24 46 1 0 23 43 1 0 23 44 1 0 20 41 1 0 21 42 1 0 M END