RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.6714 -3.4424 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5127 0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -1.1454 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -0.8571 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -2.0631 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -3.0735 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -2.2705 -2.6507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -1.1776 -3.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 0.0993 -2.7761 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 0.3363 -1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 1.4771 -0.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 1.2647 -3.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 1.7054 -3.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.2791 -3.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.5865 -2.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 2.3500 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 2.2892 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 2.3336 0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 1.8876 1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8232 0.3478 1.3661 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2358 -0.1248 2.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 0.2065 3.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -0.0064 2.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 0.1024 2.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -0.0234 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.2455 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.3600 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -0.2361 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -0.2759 0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -0.1105 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5246 2.9641 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 1.0706 1.4025 O 0 0 0 0 0 1 0 0 0 0 0 0 4.7737 -3.4660 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -4.4535 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -3.1363 2.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -1.1996 -4.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 1.0424 -4.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 2.0695 -3.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 2.7211 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 2.1642 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 2.2712 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 2.3715 2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -0.0079 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -1.2122 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 0.3353 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 0.3358 3.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 0.0814 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -0.3111 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -0.4925 -1.3642 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 3 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 10 4 1 0 29 20 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 8 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 6 21 44 1 0 21 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 M CHG 1 32 -1 M END