RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -7.6381 1.1050 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 1.6562 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 0.5726 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -0.7451 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -1.3602 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.3970 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -0.6663 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -1.7619 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -2.8831 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -1.6917 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -2.6575 -0.7062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -0.2740 -0.1939 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8279 0.1473 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5068 -1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 0.6558 -2.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 1.0226 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 0.7180 -0.1668 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7812 1.9463 0.4416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -0.0518 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -1.1798 -1.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 0.2566 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -0.6319 -0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -0.3962 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 0.7419 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 1.6262 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 1.3866 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -0.1033 0.6516 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2573 0.6276 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 0.7250 0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 0.9685 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4404 1.8190 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 0.1288 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 2.0189 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 2.5113 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -1.2149 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -2.4068 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -2.5061 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -3.3465 -1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -3.6732 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 0.9871 -2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 2.5022 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -1.5513 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -1.1037 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 0.9359 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 2.5468 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 2.1374 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -1.0594 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 1.4112 1.5893 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 5 6 2 0 6 29 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 1 12 27 1 0 27 28 1 0 27 17 1 0 17 18 1 1 17 16 1 0 16 14 2 0 14 15 1 0 17 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 29 3 1 0 13 7 1 0 26 21 1 0 14 12 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 9 37 1 0 9 38 1 0 9 39 1 0 27 47 1 1 28 48 1 0 18 41 1 0 15 40 1 0 22 42 1 0 23 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 M END