RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 6.1556 0.2922 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -0.1776 2.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 0.6150 2.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 0.5105 1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -0.2092 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -0.2609 -0.6303 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5989 1.0659 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 0.9924 -1.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 1.8678 -2.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0956 -1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -0.1569 -1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 0.8693 -2.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 1.5288 -1.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 2.7563 -1.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 0.7301 -0.6625 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.1576 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -0.0126 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.2592 -1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -2.2224 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2844 -0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -2.1482 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -1.0953 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -1.0058 -0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.7944 1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -0.5543 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 1.0670 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -0.1127 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -1.2735 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.1707 3.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 1.6712 2.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0756 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -0.7979 0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -0.8526 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 1.9093 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3258 -2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.4400 -3.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 1.7318 -2.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 1.5764 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 1.9423 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 -0.7794 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -0.3726 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 0.3106 2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -1.2606 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -3.1262 0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.8872 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 11 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 6 1 0 22 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 6 33 1 6 7 34 1 0 7 35 1 0 12 36 1 0 12 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 21 45 1 0 M END