42 E = -922.264046188 H 0.61481 -2.75579 1.98952 C 0.21524 -2.74191 0.96460 H 0.25097 -3.77640 0.57449 O -1.12519 -2.26695 1.05326 C 1.06848 -1.82258 0.09686 C -1.95782 -2.70784 -0.01196 H 0.65291 -1.75605 -0.92822 H 1.07214 -0.80423 0.51751 O 2.38206 -2.38104 0.05612 H -1.43276 -2.65376 -0.98343 H -2.26659 -3.76009 0.15180 C -3.18303 -1.82532 -0.06962 C 3.25346 -1.77670 -0.88766 H -3.95956 -2.30465 -0.70057 H -3.59733 -1.70658 0.95064 O -2.80912 -0.56522 -0.60440 H 2.74888 -1.66732 -1.86833 H 4.09438 -2.47739 -1.00872 C 3.81249 -0.42882 -0.46363 C -3.81249 0.42882 -0.46363 H 4.69434 -0.18562 -1.09469 H 4.15477 -0.48771 0.58858 O 2.80912 0.56522 -0.60440 H -4.15477 0.48771 0.58858 H -4.69434 0.18562 -1.09469 C -3.25346 1.77670 -0.88766 C 3.18303 1.82532 -0.06962 H -2.74888 1.66732 -1.86833 H -4.09438 2.47739 -1.00872 O -2.38206 2.38104 0.05612 H 3.59733 1.70658 0.95064 H 3.95956 2.30465 -0.70056 C 1.95782 2.70784 -0.01196 C -1.06848 1.82258 0.09686 H 2.26659 3.76009 0.15180 H 1.43276 2.65376 -0.98343 O 1.12519 2.26695 1.05326 H -0.65291 1.75605 -0.92822 H -1.07214 0.80423 0.51750 C -0.21524 2.74191 0.96460 H -0.25097 3.77640 0.57450 H -0.61481 2.75578 1.98952