RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.3872 1.4958 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 0.8656 -0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -0.6067 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -1.0748 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -0.4927 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -0.8546 0.9357 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0721 -2.3761 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -0.3643 -0.0158 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1672 -0.7293 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -0.1589 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 1.3290 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 2.0623 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.8583 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.0533 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 1.5689 -0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 2.5962 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 1.0003 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 1.4174 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 -1.0171 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -1.0699 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1957 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.7498 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.5699 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -0.9431 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -0.4746 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.7755 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -2.6648 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -2.8669 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 -0.9363 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -0.2869 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -1.8294 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 -0.5792 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -0.4074 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 2.9579 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 2.3637 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 1.3878 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 2.9275 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 8 1 0 7 26 1 0 7 27 1 0 7 28 1 0 6 25 1 1 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 2 18 1 0 1 16 1 0 1 17 1 0 8 29 1 6 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 M END