RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 4.2911 1.5292 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 1.2033 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 0.0580 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.9957 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -0.8872 1.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -2.0719 0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.5029 -0.0981 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1301 -2.4231 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.3788 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -1.4185 0.9270 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5098 -0.5074 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 0.7656 0.1580 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3427 1.6088 0.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.9014 -0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 1.4089 0.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6691 0.3678 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2401 0.5425 -0.9936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4257 -1.0623 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0017 -0.7275 0.9071 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0425 0.7272 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 2.4618 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 1.7286 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 1.8808 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -3.0604 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -2.9892 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -2.0019 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -0.2021 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.0005 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 0.5256 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 0.9758 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 2.6035 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.4167 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 1.1993 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -0.8166 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.7965 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 1 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 3 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 16 19 1 0 15 12 1 0 19 10 1 0 18 7 1 0 19 7 1 0 14 30 1 0 14 31 1 0 14 32 1 0 12 29 1 6 11 27 1 0 11 28 1 0 10 26 1 1 9 25 1 0 8 24 1 0 2 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 18 34 1 6 16 33 1 1 19 35 1 1 M END