RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 1.2654 -2.7650 3.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -2.6965 1.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -3.7136 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.5977 1.1420 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7750 -2.1992 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -1.1401 -0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -0.4872 -1.7393 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2076 -1.5075 -2.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.8318 -2.0531 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2621 0.6179 -2.5188 N 0 0 0 0 0 4 0 0 0 0 0 0 5.4751 0.4791 -3.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 0.5888 -1.6337 O 0 0 0 0 0 1 0 0 0 0 0 0 2.9917 1.5534 -3.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 1.2177 -2.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 0.0868 -1.6226 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5527 -0.9639 -1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -1.3922 -2.9327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -1.3945 -0.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -0.7118 0.4347 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2307 0.5448 -0.2098 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2171 1.5573 -0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -2.0529 3.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -3.5428 3.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.2492 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -4.1784 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -4.5208 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.9346 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -2.8644 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -2.8335 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -1.6214 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -0.3745 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -1.0964 -3.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 -1.8326 -3.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -2.4165 -2.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 1.4618 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 1.2148 -4.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 2.6339 -3.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 2.1265 -2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 0.9161 -3.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -0.4447 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 0.9767 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1618 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4 19 1 0 7 8 1 6 20 19 1 0 4 2 1 0 15 7 1 0 19 18 1 0 7 6 1 0 20 21 1 0 5 4 1 0 15 16 1 6 2 1 2 3 15 20 1 0 2 3 1 0 16 18 1 0 6 5 1 0 16 17 2 0 7 9 1 0 9 13 1 0 13 14 1 0 14 15 1 0 9 10 1 0 10 12 1 0 10 11 2 0 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 4 27 1 1 20 41 1 1 19 40 1 1 9 35 1 1 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 8 32 1 0 8 33 1 0 8 34 1 0 21 42 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 M CHG 2 10 1 12 -1 M END