RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 -3.7817 3.1753 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 1.8377 -0.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.0566 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 1.4922 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.6774 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.1167 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 2.3109 -1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2205 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 0.6623 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 1.8939 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 2.3909 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.6575 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 0.4338 -1.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.0380 -1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -0.0909 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 0.6916 -2.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 1.9150 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -1.0563 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.4530 0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6243 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -1.0850 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2621 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7576 0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -2.0336 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 -2.0366 2.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -2.6534 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -2.8955 1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -2.4573 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.7168 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.3214 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 3.7209 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 2.5118 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 2.5018 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 3.3666 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -0.9975 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 0.8198 -3.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 0.1888 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -1.7867 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.2376 2.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -3.0386 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -1.8711 3.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9036 -1.8201 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 -3.3718 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -3.0648 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -3.9379 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -3.1100 0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 20 2 0 20 19 1 0 19 18 1 0 18 8 2 0 8 6 1 0 6 7 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 2 0 22 3 1 0 6 5 1 0 14 9 1 0 28 21 1 0 13 12 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 18 38 1 0 10 33 1 0 11 34 1 0 16 36 1 0 16 37 1 0 14 35 1 0 25 39 1 0 25 40 1 0 25 41 1 0 26 42 1 0 26 43 1 0 26 44 1 0 27 45 1 0 28 46 1 0 M END