RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 6.9769 1.2729 -1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 0.1357 -0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 0.0756 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2130 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 1.1153 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 -0.0700 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0995 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -0.0469 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.0268 2.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0736 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -0.0174 2.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -0.0411 2.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.1207 1.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -0.1442 2.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.1783 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -0.2590 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -0.3257 -1.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 -0.4109 -2.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -0.3213 -2.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -0.1549 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 -1.2152 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -1.1481 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.2027 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.2574 -1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 -0.8212 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 2.2205 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 2.0195 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 0.0479 3.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.0022 3.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 -0.1021 3.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -0.2725 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -1.2292 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -0.6974 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 0.5672 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1963 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -2.1740 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.0374 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 20 2 0 6 21 1 0 21 22 2 0 22 3 1 0 20 10 1 0 1 23 1 0 1 24 1 0 2 25 1 0 4 26 1 0 5 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 16 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 20 35 1 0 21 36 1 0 22 37 1 0 M END