RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -3.6339 0.3667 1.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -0.0712 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -0.0781 -0.6216 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7152 1.2061 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8952 -1.2068 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5269 -2.2597 -0.6648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -2.6402 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.8902 0.7051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -1.5984 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -1.6487 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -0.5776 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.5845 1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 0.5235 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 1.6048 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.6050 0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 1.6217 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 0.5495 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 0.5131 -0.7809 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6508 -1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -0.5359 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 0.9352 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.0306 2.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -0.4882 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.6156 1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0684 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -0.7388 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 2.0924 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 1.1182 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 1.3997 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -0.9783 -2.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -4.6213 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -2.5121 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -1.4076 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.5498 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 2.4621 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 1.2947 -2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4707 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 1.9845 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 20 2 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 2 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 20 5 1 0 11 17 1 0 10 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 1 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 8 31 1 0 19 36 1 0 19 37 1 0 19 38 1 0 16 35 1 0 13 34 1 0 12 33 1 0 10 32 1 0 M END