RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 0.5331 3.7196 1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5545 1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 2.3035 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 1.4349 0.5551 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0357 0.4277 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -0.8233 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.6178 -0.4917 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8543 -1.9110 -1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 0.2930 -1.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 1.0569 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.0480 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -1.1761 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.4784 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -2.1090 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -1.5882 -2.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -0.1490 -2.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 0.7750 -2.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9069 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 4.5761 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2340 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 2.5837 3.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 2.8475 2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 1.8510 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 0.9077 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 0.1734 2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.4081 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4923 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -0.2334 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -1.7451 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -2.4068 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -2.6449 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -0.0314 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 0.9553 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 1.9843 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -1.0268 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -2.5857 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -1.1193 0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -3.1574 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.0408 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -2.0811 -2.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -1.7111 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 4 2 1 0 2 3 1 0 2 1 2 3 16 11 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 9 32 1 0 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 6 10 33 1 0 10 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 M END