RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 0.2938 0.2136 2.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 0.5924 1.4237 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9352 -0.5074 1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -1.5663 1.9517 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.1263 0.5948 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -0.8910 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -2.2595 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -3.0285 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.4414 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -1.0855 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -0.2828 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 1.1890 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 1.5769 -1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 2.1520 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 1.0630 -0.2353 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -0.4764 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 -1.2790 -1.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -2.4440 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -2.3676 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -1.1032 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -0.6834 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.6583 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -1.2948 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 0.0490 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 1.0199 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.6619 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 0.4150 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 1.4176 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 0.9414 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -0.7143 2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 0.0504 3.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 1.0080 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 1.4830 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.7992 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -2.7775 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -4.0870 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -3.0361 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 -0.6519 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.3430 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 2.5845 -2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 1.5786 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 0.8871 -2.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5755 3.1676 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 1.8535 1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 2.2077 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -2.7175 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -2.0777 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.0772 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 1.4762 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 -0.4942 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 1.0785 2.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 1.5372 2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.4081 1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 0.1902 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 1.1881 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 1.8420 -0.9921 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 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 2 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 1 0 27 29 1 0 11 6 1 0 20 16 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END