RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 5.6950 1.0616 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 -0.0133 -1.7356 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5089 -1.0375 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8164 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -1.3634 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2287 1.4936 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -0.9600 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -0.0780 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.4513 -1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3542 -2.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.0629 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 0.4568 -2.1647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 0.3530 -0.2846 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5555 -0.1075 -1.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8575 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 2.3198 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 1.2719 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 1.4536 -0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.0410 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 0.3356 2.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -1.1244 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2677 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1114 1.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.6344 2.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -1.5548 1.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3672 2.5423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 0.7946 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 1.1754 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 2.0409 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -0.5430 -2.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -2.0810 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.7840 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -2.7398 2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 1.7455 -2.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.3656 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -1.0368 -1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.7088 -2.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 2.4051 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.1988 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.2407 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 2.5671 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 -0.4904 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.2247 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.5968 2.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -1.9436 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8034 -1.5461 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -0.8860 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -2.6364 2.7404 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 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 8 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 12 2 1 0 22 13 1 0 11 4 1 0 25 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 6 3 31 1 0 3 32 1 0 6 33 1 0 10 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 24 48 1 0 M END