RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 6.1193 -1.6361 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.9590 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.1502 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5365 1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 0.2857 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.4547 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -0.1682 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.3053 -2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 0.9008 0.4779 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6847 1.4080 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -0.1276 0.1230 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5791 0.2680 0.0803 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7836 1.3296 -1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 1.6760 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 0.4328 -1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6349 -0.3876 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4385 -0.9938 -0.1959 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2633 -2.0815 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -0.2013 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -1.7710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -2.6160 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.0344 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -1.7753 1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -0.7171 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -0.0326 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 2.3570 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 1.2312 -2.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 0.9788 -2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 1.7472 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 2.0177 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 0.5912 2.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.0409 2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.5230 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -0.9024 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 0.6740 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 2.2528 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 0.9758 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 2.2025 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 2.3707 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 0.0023 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 0.7164 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.5360 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.4310 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.8819 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -2.5481 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -1.6761 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 0.0863 0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.0209 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 0.6493 1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 7 2 1 0 17 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 1 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 17 43 1 6 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 M CHG 1 11 1 M END