RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -4.0440 -0.1031 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -0.2706 -0.0311 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4085 -1.5441 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -1.3108 0.6482 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3760 -2.5256 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6145 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -3.6139 -1.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.2550 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -1.1405 -1.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -2.3758 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 0.0041 -2.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.2945 -1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.9943 -0.1876 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3178 1.1516 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 0.1765 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -0.9082 0.8118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 0.3776 0.8073 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3449 -0.2363 2.1393 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5093 0.6399 3.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -0.5262 1.9003 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7465 0.8351 1.5113 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9847 0.9864 2.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 0.8316 0.0518 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6574 2.1562 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 0.4706 -0.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 -0.3702 -0.1888 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0400 -0.5463 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 0.9416 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.7144 -2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -0.2633 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -2.4144 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -1.7560 -1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.4433 -2.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -0.2869 -3.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9203 -2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 0.8550 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -0.6577 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 2.0203 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 1.7712 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.6197 0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 0.1698 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 1.4715 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.1782 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.5707 2.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -0.9782 2.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 1.6843 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 0.6633 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 2.2598 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 2.2233 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 2.9439 0.0350 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 1 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 6 23 25 1 0 26 25 1 6 23 2 1 0 20 4 1 0 26 4 1 0 26 8 1 0 26 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 1 3 31 1 0 3 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 6 14 39 1 0 14 40 1 0 14 41 1 0 17 42 1 1 18 43 1 1 19 44 1 0 20 45 1 1 21 46 1 6 22 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 M END