RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 6.6912 1.8658 -0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 0.4972 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -0.2198 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -0.0887 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 0.5522 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -0.3071 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 0.2994 -1.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.3021 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -1.6505 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -1.6834 1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -1.3864 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -1.3184 2.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -1.1581 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -0.8545 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 0.5311 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 0.8766 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 0.9395 1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 1.1164 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 1.4691 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 0.5002 -1.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 1.6781 -1.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0594 -1.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 2.6596 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 1.9697 -1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 1.9833 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 0.5278 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -0.6412 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -1.0001 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -1.0744 0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 1.5836 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.5872 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -1.3592 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.2186 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 0.2399 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -2.1850 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -2.2535 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.0933 1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -2.7446 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4852 3.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -2.1048 2.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -0.3050 2.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -1.2222 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -0.8940 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -1.5600 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.5783 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 1.3000 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 0.1805 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 0.9125 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 1.9602 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 1.0579 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 2.4341 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 1.5300 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5745 -0.1223 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 1.6174 -2.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 2.4042 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.0283 -1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 21 1 0 21 22 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 21 54 1 0 21 55 1 0 22 56 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 M END