RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 4.3926 -2.0895 0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -1.2632 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -1.6182 -1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -0.2386 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.1405 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.1086 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 1.1293 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 1.0899 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0557 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 0.0608 0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -0.8964 0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -0.8393 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5808 0.2353 -0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -1.8517 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 -2.8744 1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -2.9393 1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -3.9657 2.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -1.9232 1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 -1.9635 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.9269 2.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -0.9487 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -0.9439 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -1.9067 1.7965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 2.1953 -1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.1799 -1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.2270 -1.3047 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9818 4.5035 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 3.3900 -2.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 2.1641 -0.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -2.7954 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 -2.7496 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -1.4754 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -1.0350 -1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.4081 -2.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -2.6912 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 0.3585 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -0.5940 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 1.1671 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 0.9375 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 -1.8306 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 -3.6739 1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7077 2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 -2.7238 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 2.2319 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 4.0052 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 4.8703 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 5.2797 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.2871 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 3.9835 -3.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.8917 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 2.3811 -3.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 29 1 0 29 26 1 0 26 27 1 1 26 28 1 0 26 25 1 0 25 24 2 0 24 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 18 2 0 18 16 1 0 16 17 1 0 16 15 2 0 15 14 1 0 14 12 2 0 12 13 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 22 6 1 0 8 7 1 0 21 9 1 0 12 11 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 27 46 1 0 27 47 1 0 27 48 1 0 28 49 1 0 28 50 1 0 28 51 1 0 25 45 1 0 24 44 1 0 17 42 1 0 15 41 1 0 14 40 1 0 13 39 1 0 23 43 1 0 M END