RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.3177 1.2420 1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.1729 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.9988 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 2.8415 -1.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 1.6883 -1.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 1.1041 -0.3056 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0552 0.5379 -0.6636 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2166 1.3294 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 2.7639 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 0.6090 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -0.7534 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -1.7123 1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.8008 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -1.8707 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -3.1065 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -1.9397 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -0.9693 -0.3805 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5729 -1.6764 0.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 0.2084 0.3412 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3057 0.5643 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 1.9809 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9454 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 0.5165 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 3.1374 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 2.9604 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 3.3975 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.9478 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -3.3834 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -2.9925 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -3.9224 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -2.9585 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.6946 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -0.6882 -1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -2.4895 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 0.0115 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 1 0 7 13 1 0 2 19 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 6 18 34 1 0 19 35 1 1 6 22 1 1 1 20 1 0 1 21 1 0 7 23 1 6 M END