RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.7477 -0.4423 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -0.0601 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 0.3360 1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 1.1144 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 0.7920 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5199 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -1.1891 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -1.2332 -0.4174 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8034 -2.7261 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -0.8650 -1.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -0.8735 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 0.4412 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 1.6206 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 2.6961 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 1.9626 0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.6275 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -0.2811 0.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.8337 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 3.0175 0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -0.7718 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -1.2587 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.4120 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 1.4046 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -0.2478 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 0.2732 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0568 -1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 2.0872 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6945 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -1.9129 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -3.1861 -0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -3.0610 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -2.9445 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.6187 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -0.7676 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 -1.6349 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 3.2790 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 3.3343 1.0806 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 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 6 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 13 18 1 0 18 19 2 0 7 2 1 0 16 12 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 14 37 1 0 M END