RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 7.6652 -0.1326 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 0.7445 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 0.3886 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -0.8875 -1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -1.2282 -0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -0.3079 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -0.5769 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.7357 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2907 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -3.6093 -0.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -1.9384 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -2.9214 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -4.1985 -0.5097 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -2.6813 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -1.4103 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -1.1608 0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 -2.1394 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -0.4333 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -0.6601 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 0.3803 0.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.6759 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 2.1418 1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 2.5541 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 1.8961 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 0.9295 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 0.9964 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 1.3202 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 2.6122 -0.2906 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.6058 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 0.1752 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.1217 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -0.3311 -2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -1.6666 -1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -2.2601 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.2372 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -2.4937 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -4.9235 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.5022 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -2.8026 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9798 -2.7952 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 -1.5928 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 1.2400 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 2.7010 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 2.7785 2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 3.5842 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 2.1145 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 2.4839 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.8901 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 1.0943 1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 1.7459 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 3.7076 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 4.5626 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 3.2417 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 2 0 6 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 27 3 1 0 19 11 1 0 25 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 13 37 1 0 14 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 22 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 M END