RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 0.0575 3.2611 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.9912 1.8534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 0.9697 1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 0.7584 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 1.6021 1.5791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -0.2464 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -0.5346 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -1.6527 -1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1071 0.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -1.0491 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -0.8615 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 0.1595 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 0.3539 0.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4234 -0.1254 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4101 -1.1293 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.4540 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 1.4368 -0.2946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -1.4979 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -1.6920 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 3.9656 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 3.6580 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 3.1284 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 1.6136 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -2.5829 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.3370 -2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -1.8970 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -1.8464 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -1.9190 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -1.5912 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -0.4069 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 0.9626 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -0.1491 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.0186 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -2.1216 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -2.5025 -1.7645 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 4 6 1 0 6 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 14 18 1 0 18 19 2 0 6 7 1 0 7 8 1 0 7 9 2 0 12 3 1 0 19 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 10 27 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 8 24 1 0 8 25 1 0 8 26 1 0 M END