RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.9487 -0.1109 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -0.5294 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -2.0294 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 0.1734 -0.3924 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6606 1.6479 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 2.3604 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 1.8526 0.2108 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5701 2.6094 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 0.3708 -0.0199 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0086 0.0937 -1.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -0.2373 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -1.0352 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -1.0280 1.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -1.5739 2.8208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -0.2892 0.7925 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7584 -1.2194 -0.0859 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8363 -1.8971 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -2.2274 -0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 0.9261 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -0.2383 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.7533 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.1977 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -2.2721 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.5424 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -2.4622 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -0.1752 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.0480 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 1.9300 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 2.4120 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 3.4316 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 2.0578 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 3.6601 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 2.1889 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 2.6417 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 0.5667 -1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -1.6067 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 0.4871 1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -0.6172 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -2.4183 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -2.6857 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -1.1401 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -2.1715 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 9 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 15 13 1 0 13 14 2 0 13 12 1 0 12 11 2 0 11 4 1 0 11 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 15 37 1 1 16 38 1 6 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 12 36 1 0 M END