RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -3.5232 2.3692 1.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 1.7429 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 0.9248 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -0.1864 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -0.9961 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.0455 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -2.3050 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.3987 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7418 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -4.0423 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -1.6555 -1.4811 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0269 -1.0072 -2.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -0.9400 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -1.2521 -1.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 0.0180 0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 0.6616 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 1.4321 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.0538 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 1.0091 1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 1.6499 2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 2.5608 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 3.3353 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 2.5965 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 1.2034 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 1.5972 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 0.4809 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.8888 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 0.1141 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2128 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -1.3619 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -2.6404 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -3.8827 2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -2.5837 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -1.2013 -3.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -1.4729 -3.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 0.1162 -2.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0876 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.3387 1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 0.7913 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 2.2401 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7115 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 2.6259 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.4726 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 0.1320 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.7248 2.3679 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 2 0 7 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 7 8 1 0 8 10 1 0 8 9 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 11 33 1 6 12 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 10 32 1 0 M END