RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.2747 0.3913 2.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -0.0589 1.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -0.7357 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -1.1211 -0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -0.8371 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.2731 -2.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -0.1452 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0407 -0.7736 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4227 0.7976 -2.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -1.3805 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -1.6746 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 -0.3691 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 0.6226 0.0565 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8111 0.4900 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.0453 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.3992 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 0.2146 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.2738 2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 0.5877 3.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.3772 2.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.9474 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -1.6570 -1.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.7599 -3.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 0.1793 -2.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 1.8171 -2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 0.9518 -2.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -1.4684 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1418 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -2.3630 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -2.1725 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -0.2802 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.3330 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.5338 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.1027 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 0.9662 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.7423 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 2.3313 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.7381 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 0.7311 1.5948 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 5 6 1 0 5 7 1 0 7 17 2 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 17 2 1 0 13 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 23 1 0 17 39 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 M END