RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 0.7577 4.8470 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 3.5623 0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 2.7483 1.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 1.3192 1.4652 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4946 0.6138 2.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -0.8608 2.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -1.6160 1.9372 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4616 -1.0688 0.4807 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6233 -1.4024 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -1.7582 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -3.2818 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -3.7623 1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.1803 2.0718 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7529 -3.6094 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -3.7946 1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -3.3843 1.6507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -4.9312 0.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 0.5014 0.5681 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0528 1.1939 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 1.9614 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 2.6951 -0.3153 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0092 3.4231 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 1.6897 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 5.3911 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 5.3781 -0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 3.1721 2.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 2.7441 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 0.6960 3.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 1.1191 3.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -0.9577 2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -1.2605 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -1.3327 2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -2.4709 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.1030 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -0.9281 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -1.3891 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.4949 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -3.7087 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -3.6641 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 -3.4742 2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.8594 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -3.1266 4.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3710 4.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -4.6945 3.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -5.1980 0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 0.5732 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 1.9164 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 0.5011 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 2.6695 -2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 1.2741 -1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 4.0207 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 2.1579 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.8561 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 18 19 1 0 4 23 1 0 21 20 1 0 20 19 1 0 12 13 1 0 4 3 1 1 8 18 1 0 21 2 1 0 2 3 1 0 7 6 1 0 21 22 1 6 6 5 1 0 8 9 1 6 5 4 1 0 13 14 1 0 18 4 1 0 13 15 1 6 7 13 1 0 2 1 2 3 8 10 1 0 15 16 2 0 8 7 1 0 15 17 1 0 7 32 1 1 11 12 1 0 18 46 1 1 21 23 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 10 36 1 0 10 37 1 0 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 23 52 1 0 23 53 1 0 20 49 1 0 20 50 1 0 19 47 1 0 19 48 1 0 3 26 1 0 3 27 1 0 22 51 1 0 9 33 1 0 9 34 1 0 9 35 1 0 14 42 1 0 14 43 1 0 14 44 1 0 1 24 1 0 1 25 1 0 17 45 1 0 M END