RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 5.1880 -3.6905 1.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.7565 1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -2.8018 1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.7902 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -1.8203 1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -2.8724 1.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -2.8860 1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8155 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -1.8382 1.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -0.7511 0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 0.3334 0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 0.7324 0.2707 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6576 0.8887 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 0.9030 -1.2146 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5008 0.6924 -2.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 -0.5380 -3.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 2.1766 -0.6587 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9814 2.0148 -0.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 2.3977 0.7507 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8272 1.6961 1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 2.1179 0.8592 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2685 2.1582 2.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -0.7662 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -0.7609 0.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -0.6659 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 0.4603 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.6394 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 1.7763 -1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 1.9218 -2.8851 S 0 0 1 0 0 6 0 0 0 0 0 0 7.7368 0.8396 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 1.8054 -3.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 3.4460 -3.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -0.3530 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 -1.5228 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -2.4471 0.7632 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -1.6522 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 -3.6896 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -3.7112 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 -3.7249 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -2.6455 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 0.0971 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 0.0663 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 0.6417 -2.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.5241 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.4693 -4.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 3.0315 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 1.3928 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.4815 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2452 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.8647 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 3.0633 2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 0.0655 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 1.2315 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 3.8005 -2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.2365 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -3.3000 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 23 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 36 1 0 36 34 2 0 34 35 1 0 34 33 1 0 33 27 2 0 27 28 1 0 29 28 1 1 29 32 1 0 29 30 2 0 29 31 2 0 27 26 1 0 26 25 2 0 25 24 1 0 12 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 17 14 1 0 23 10 1 0 24 4 1 0 25 36 1 0 16 45 1 0 15 43 1 0 15 44 1 0 14 42 1 1 12 41 1 1 9 40 1 0 7 39 1 0 6 38 1 0 23 52 1 0 3 37 1 0 35 56 1 0 33 55 1 0 32 54 1 0 26 53 1 0 21 50 1 6 22 51 1 0 19 48 1 1 20 49 1 0 17 46 1 6 18 47 1 0 M END