RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 4.5653 7.2621 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 6.0616 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.8214 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 4.0453 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 4.2831 -0.7087 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 3.5513 -1.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 2.7764 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 2.9128 1.2553 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 1.9288 -0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 1.0729 0.5635 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1521 0.6412 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 1.0098 -1.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 1.8625 -1.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 2.4036 -2.6838 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 0.8510 -2.3331 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1342 -0.0907 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -0.1952 1.9457 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -0.7257 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -2.1095 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -2.7375 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -1.9848 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -0.5857 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 0.0366 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 0.2495 -1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 -2.5145 -1.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.9150 -1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -0.0939 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -0.4183 2.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.4776 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 -2.2272 1.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -1.9178 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.8731 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -2.6056 -0.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -3.1718 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -4.6601 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -5.4328 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 6.9915 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 7.7438 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 8.0062 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 6.3965 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 5.6142 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 1.6913 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6947 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -3.8131 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 1.1140 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6126 0.0780 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 0.0016 -2.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 1.3196 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8468 -4.1541 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -4.4711 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -4.2234 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 0.1411 3.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.7295 3.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -3.0661 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -0.6654 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -2.9954 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.6694 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -5.1315 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -5.0158 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -6.5016 0.0060 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 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 11 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 10 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 8 4 1 0 13 9 1 0 23 18 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 10 42 1 1 19 43 1 0 20 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 32 55 1 0 34 56 1 0 34 57 1 0 35 58 1 0 36 59 1 0 36 60 1 0 M CHG 1 15 -1 M END