RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 6.4647 0.5166 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -0.3141 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -1.3474 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.9677 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 0.4612 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 0.9242 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 0.1458 -0.4152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 0.4320 0.1659 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6704 -0.7152 0.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6284 1.3156 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3787 -2.0679 1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -2.6685 0.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.0674 0.5337 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0470 0.2908 1.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.3251 -0.0705 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3257 2.0032 -0.8487 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 0.9034 -0.8850 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6969 1.9128 -1.6653 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -2.3902 0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -1.7105 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 0.5659 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 1.0813 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 1.9683 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 0.8921 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 1.2496 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -0.1787 2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -2.6568 2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -2.0626 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -2.5091 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 -0.6118 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -0.4138 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 1.9590 0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 2.9457 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -0.0157 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 1.6143 -2.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 8 17 1 0 17 18 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 10 1 0 12 29 1 0 11 27 1 0 11 28 1 0 10 26 1 1 8 25 1 1 6 23 1 0 6 24 1 0 5 21 1 0 5 22 1 0 4 20 1 0 3 19 1 0 17 34 1 6 18 35 1 0 15 32 1 1 16 33 1 0 13 30 1 6 14 31 1 0 M END