RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 7.0249 -0.4913 -1.7561 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -0.2933 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -0.0229 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -1.2890 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -1.3069 0.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -0.6511 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 0.2736 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 0.8874 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 0.5818 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 1.2257 0.7601 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9674 2.5898 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 0.5701 -0.1593 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7405 0.8182 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 0.2553 -2.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 -0.8344 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.4333 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 -0.7786 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3543 1.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -0.9616 1.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 0.2802 0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.8070 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -2.0707 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -1.5927 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 0.5227 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.6011 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 1.0784 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 2.8771 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 1.0403 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 0.2194 -1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 1.8697 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 0.8047 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -1.4258 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -2.4919 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -0.6098 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -1.6947 2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 15 1 0 15 16 1 0 16 17 2 0 12 10 1 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 3 0 6 19 1 0 19 18 2 0 18 9 1 0 14 31 1 0 13 29 1 0 13 30 1 0 12 28 1 1 15 32 1 0 16 33 1 0 10 26 1 1 11 27 1 0 8 25 1 0 7 24 1 0 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 19 35 1 0 18 34 1 0 M END