RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -3.9024 -3.3305 2.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 -2.2867 2.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 -2.5372 2.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -1.4985 2.7726 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3852 -1.7242 1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -1.1641 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -1.5254 -0.9382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -1.1470 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -1.4800 -3.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -0.3056 -2.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 0.0447 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.3721 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.0919 1.6047 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2327 -0.9177 1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -0.0607 2.7999 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0584 1.0083 2.8076 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8006 0.9037 4.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 2.4056 2.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 2.4868 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 1.5137 1.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 1.9276 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 -3.0006 3.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -4.2850 2.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.5108 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -3.5292 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.6574 3.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -1.2560 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -2.7977 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -2.1185 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -0.0082 -3.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 0.6554 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -1.0299 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -0.5297 2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 0.0468 3.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 0.8639 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 1.6067 4.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.1420 2.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 2.6678 3.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 2.3363 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 3.5057 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 2.9982 2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.4310 2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 1.7352 3.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 15 13 1 0 18 19 1 0 18 16 1 0 6 7 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 7 1 0 19 20 1 0 8 9 2 0 15 4 1 0 16 17 1 0 13 12 1 0 4 3 1 0 6 5 1 0 13 14 1 0 5 4 1 0 15 34 1 1 6 12 2 0 3 2 2 0 2 14 1 0 13 20 1 6 2 1 1 0 15 16 1 0 20 21 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 16 35 1 6 5 27 1 0 5 28 1 0 4 26 1 1 11 31 1 0 10 30 1 0 7 29 1 0 17 36 1 0 3 25 1 0 14 32 1 0 14 33 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 41 1 0 21 42 1 0 21 43 1 0 M END