RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -7.3045 -1.4455 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -1.3936 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -2.0692 1.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 -2.0304 2.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -1.3114 1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -0.6305 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -0.6894 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 0.0620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.1078 -0.7878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -0.7127 -1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -0.2153 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2116 -1.9786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 2.0543 -1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 1.2982 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 1.7613 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 1.7009 -1.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 0.7026 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -0.3455 -1.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 1.1029 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 0.1075 1.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -0.5261 2.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -1.0526 0.8797 N 0 0 0 0 0 4 0 0 0 0 0 0 5.6581 -0.0606 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 1.2735 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -2.3777 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.3801 0.7784 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 2.7513 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.8686 -0.2157 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -0.4356 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -2.0253 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -1.9214 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -2.6302 2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -2.5548 2.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.2819 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -0.3737 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 0.0345 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 1.1065 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.7739 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -0.6535 -2.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4300 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -0.7964 -2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 2.5062 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 2.8866 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 1.0209 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 1.9746 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 1.2070 -2.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 2.8019 -2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -0.6836 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 0.6019 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2055 2.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -1.3564 2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -1.2686 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -0.5087 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 0.0754 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.8930 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 1.8177 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -3.0811 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -2.7306 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2363 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 3.0882 1.4244 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 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 19 26 1 0 26 27 1 0 27 28 2 0 7 2 1 0 14 9 1 0 27 16 1 0 24 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 M CHG 1 22 1 M END