RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 1.4621 -3.1952 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.9703 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -0.8594 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7788 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -1.7608 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.6038 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.3499 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 2.8429 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 3.5149 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 0.5284 -0.2794 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0717 0.5796 0.9861 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3561 1.9581 1.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 2.1132 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 3.1967 -0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 0.7670 -0.1173 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4766 0.6652 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -0.0866 0.8912 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3005 -1.5286 0.6765 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6436 -1.9474 0.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -2.0401 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.4333 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -3.1838 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -4.0508 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 0.9873 -0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.1071 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 3.2018 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 4.3984 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 0.8271 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 0.3001 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 0.5568 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -0.2035 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 0.3905 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 1.5904 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 0.1247 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -2.0348 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 -1.9794 1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -3.0921 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -1.4591 -1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 17 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 11 10 1 0 10 7 1 0 7 8 1 0 8 9 1 0 7 6 2 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 20 1 0 20 18 1 0 18 19 1 0 13 15 1 0 3 10 1 0 18 17 1 0 16 31 1 0 16 32 1 0 16 33 1 0 15 30 1 6 17 34 1 1 11 29 1 1 10 28 1 6 8 25 1 0 8 26 1 0 9 27 1 0 6 24 1 0 1 21 1 0 1 22 1 0 1 23 1 0 20 37 1 0 20 38 1 0 18 35 1 1 19 36 1 0 M END