RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 5.3726 1.0334 -2.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 0.7108 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.3607 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.0532 1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 0.0534 1.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 0.3679 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 0.7073 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 0.3487 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 0.6128 2.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -0.0203 0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -0.0573 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -0.5301 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -0.3333 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 0.2245 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 0.5227 1.6157 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 0.6048 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -0.0099 0.8788 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2506 0.1430 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 -0.6230 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 0.5178 1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -1.0885 -1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -0.8100 -2.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -2.0046 -2.6208 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -0.3290 2.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 1.4896 -2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 1.7477 -2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 0.1205 -2.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 0.3395 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -0.1967 2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 0.9945 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -0.3369 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 0.2404 2.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 1.6921 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -1.0145 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.2168 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -0.2579 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -0.3520 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -1.6998 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 1.5860 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -0.0308 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 0.3409 2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.5793 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -2.4835 -3.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 0.1838 2.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -1.4097 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -0.0458 3.5301 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 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 12 21 1 0 21 22 2 0 21 23 1 0 4 24 1 0 7 2 1 0 15 11 1 0 19 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 7 30 1 0 10 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 24 46 1 0 M CHG 1 17 1 M END