RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.1009 0.9756 -1.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 1.1900 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 0.9617 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 0.5271 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 0.3125 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 0.5095 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 0.2553 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 0.4284 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1682 2.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 0.3215 3.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -0.2580 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -0.5420 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.3770 2.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -0.9731 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -1.1336 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -1.5948 -2.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -0.8507 -1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -0.4154 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -0.1558 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 0.9436 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 1.1730 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -0.1160 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 1.5294 -2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 1.3213 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 0.3616 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -0.0279 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 0.7608 2.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 -0.5688 2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -1.1886 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 -2.0196 -3.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 -2.3951 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -0.7699 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -0.9780 -2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 1.1116 2.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 1.5133 1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 21 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 21 3 1 0 19 7 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 34 1 0 21 35 1 0 8 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 M END