RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 6.2165 -3.1364 -0.9475 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -2.2079 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -1.1979 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.3341 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -0.3314 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -1.3817 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 -2.2695 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -1.6852 -1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.6819 -1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -2.2504 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -3.2579 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -3.1267 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -1.8876 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -1.7607 -0.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -0.8819 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -1.0581 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 0.4766 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.2690 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.5913 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 3.1582 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 2.4388 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 1.1003 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 0.3929 -1.8114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 3.6322 2.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 3.6530 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6135 1.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 1.4391 2.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 0.5490 1.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.6463 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.8342 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 2.3600 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 2.7559 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -3.9910 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -1.1486 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 0.4483 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.1024 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.9508 -2.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -0.7206 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.4779 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -3.2675 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -4.2456 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -3.9070 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.0208 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -0.2459 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 0.7219 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.2403 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.8980 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 0.7997 -2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 4.4446 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 4.5472 2.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 1.0305 3.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -0.3387 2.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 3.2053 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 3.6200 -0.2623 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 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 19 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 6 7 2 0 7 2 1 0 29 5 1 0 16 10 1 0 22 17 1 0 32 26 1 0 1 33 1 0 3 34 1 0 4 35 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 11 41 1 0 12 42 1 0 14 43 1 0 16 44 1 0 18 45 1 0 20 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 28 52 1 0 31 53 1 0 32 54 1 0 7 36 1 0 M END