RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 -3.4086 2.0461 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 1.1428 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 0.0878 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -0.7806 1.3826 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8544 -1.6423 0.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -1.3899 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -0.7764 0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0014 -1.8072 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 0.0634 0.5354 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1653 0.5784 1.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -0.7157 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.0925 -0.4542 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3027 -0.7199 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 1.0912 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.4779 1.2894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 0.8417 -1.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1633 -0.4774 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0039 1.4081 -1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 1.8238 -2.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 2.9513 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 2.3159 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.5022 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -0.2805 2.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 -1.4709 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -1.0569 2.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4887 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -2.1378 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -2.6947 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.4752 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -0.0272 2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -0.9372 1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.6912 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -1.0157 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.5982 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -0.0259 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 1.8655 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 1.6082 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -0.3674 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 1.7432 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 0.2130 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 2.0832 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 7 3 1 0 17 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 1 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 1 M END