RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.4743 -0.3417 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -0.1169 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 0.0476 1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 0.2720 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 0.7345 2.4281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -0.1064 0.2121 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2594 -1.6056 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 0.4141 0.4321 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1225 1.9231 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -0.0197 1.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 0.1596 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 0.5014 2.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.1675 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0229 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -0.3225 -1.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -0.7389 -2.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 0.5814 -0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -0.0977 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.3540 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.3937 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -0.1541 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 0.0147 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -2.0736 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -1.9877 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.0728 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3170 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 2.3242 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.3537 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 0.6750 2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -1.0657 2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -0.4876 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0489 -2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 0.6869 -2.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -1.5178 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 1.6105 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 0.7689 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -1.0677 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 0.5912 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 6 6 17 1 0 17 18 1 0 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 18 2 1 0 14 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 M END