RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -3.3985 3.4984 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 2.4027 -0.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.5338 0.4316 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8429 0.1973 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -0.9713 0.7772 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5757 -2.1656 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -2.0638 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -2.0077 -0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -3.3659 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 -1.0058 0.6875 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0525 0.3143 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 1.4948 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 2.6649 0.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 2.8445 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 3.9683 -0.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 1.7420 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 1.9254 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.8382 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -0.4028 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -0.5554 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 0.5075 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.3449 0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -0.7390 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 0.6369 0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 4.0512 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 4.1177 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 3.0829 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.9860 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 0.0859 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.1859 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.0982 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -2.0143 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -3.0867 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -3.0084 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -1.1868 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6508 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.2789 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -4.0954 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.4569 1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 2.8963 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.5229 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -0.9069 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 -1.0465 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 22 1 0 22 23 1 0 23 24 1 0 19 20 1 0 20 21 2 0 12 3 1 0 21 16 1 0 10 5 1 0 21 11 1 0 24 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 1 4 29 1 0 4 30 1 0 5 31 1 1 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 17 40 1 0 23 42 1 0 23 43 1 0 20 41 1 0 M END