RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -2.8597 -1.8997 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -2.7652 1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -2.5261 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -3.2642 -0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.4418 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -0.5821 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 0.4238 -1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 0.5806 -2.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 1.5178 -3.6026 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 2.3331 -3.4323 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0895 3.2991 -2.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 4.1331 -2.2083 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2061 5.0455 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 4.2430 0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 4.9426 -3.4767 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5518 5.7170 -3.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 3.9925 -4.6653 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6629 4.7669 -5.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 3.0493 -4.7789 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4167 2.1199 -5.8444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -0.2714 -2.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -1.2733 -2.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -2.0581 -2.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.0099 1.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -4.1954 2.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -5.3380 2.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 -6.2680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -6.0916 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -4.9769 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -7.1234 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -7.9766 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -7.4314 2.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -0.6563 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 1.0769 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 1.6875 -3.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4867 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 5.7017 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 5.6601 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 3.6864 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 5.6414 -3.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 6.0626 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 3.4218 -4.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1188 -6.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 3.6150 -5.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4940 -5.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -0.1561 -3.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -2.6914 -1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -3.4451 3.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.4879 3.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -4.8901 -0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -8.9451 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -8.1324 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 15 12 1 0 5 22 2 0 12 11 1 0 22 21 1 0 21 8 2 0 11 10 1 0 5 3 1 0 3 2 1 0 2 24 1 0 8 9 1 0 15 16 1 0 22 23 1 0 17 18 1 0 3 4 2 0 19 20 1 0 2 1 2 0 13 14 1 0 25 24 2 0 24 29 1 0 29 28 2 0 10 19 1 0 27 26 2 0 26 25 1 0 27 28 1 0 8 7 1 0 19 17 1 0 7 6 2 0 17 15 1 0 6 5 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 27 1 0 10 9 1 0 12 13 1 0 14 39 1 0 10 35 1 1 15 40 1 6 16 41 1 0 17 42 1 1 18 43 1 0 19 44 1 6 20 45 1 0 13 37 1 0 13 38 1 0 12 36 1 1 7 34 1 0 6 33 1 0 21 46 1 0 23 47 1 0 25 48 1 0 29 50 1 0 26 49 1 0 31 51 1 0 31 52 1 0 M END