RDKit 3D 59 58 0 0 0 0 0 0 0 0999 V2000 6.3341 3.1296 0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.9772 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 0.7167 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 0.0280 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 0.8980 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7241 0.1715 -0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -0.1481 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -0.8774 0.4755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8433 -2.2527 0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -3.2764 1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -4.6810 0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.0124 2.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -0.2279 -0.2716 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8189 -0.6588 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.4849 1.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 0.3072 2.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.1008 1.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 0.7370 1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 0.2887 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 0.0692 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.9372 -1.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -0.3996 -1.6757 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 0.6913 -2.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 0.5076 -3.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 1.8228 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 4.0680 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 3.1515 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 1.9483 2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 0.0971 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.8568 -0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -0.9405 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -0.1843 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 1.0972 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 1.8641 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -0.8045 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 0.8080 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 0.8291 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.7109 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8711 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -5.0233 1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -5.3629 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -4.7902 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 0.8608 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -0.2020 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -1.7728 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -1.0655 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 0.3374 3.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.1608 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 1.2412 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 0.8776 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 0.0669 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 0.1788 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 -0.9959 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 0.4507 -2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 1.8941 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 1.1859 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 1.5145 -4.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0585 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -0.0698 -4.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 2 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 13 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 21 54 1 0 21 55 1 0 21 56 1 0 20 52 1 0 20 53 1 0 19 51 1 0 18 50 1 0 17 48 1 0 17 49 1 0 16 47 1 0 15 46 1 0 14 44 1 0 14 45 1 0 13 43 1 6 24 57 1 0 24 58 1 0 24 59 1 0 8 39 1 1 7 37 1 0 7 38 1 0 6 35 1 0 6 36 1 0 5 33 1 0 5 34 1 0 4 31 1 0 4 32 1 0 3 29 1 0 3 30 1 0 2 28 1 0 1 26 1 0 1 27 1 0 11 40 1 0 11 41 1 0 11 42 1 0 M END