RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 7.1397 -0.5104 -0.2452 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -0.2339 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.2930 -2.3793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4895 -1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.6598 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 0.5322 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.7515 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -0.9156 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 0.2077 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.0248 1.3457 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6800 0.0068 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 0.1409 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -0.3181 -1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -0.1920 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -0.6207 -2.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 0.3504 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 0.7917 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 1.3485 2.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 0.6834 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 1.1419 2.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 1.6408 3.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 1.0082 2.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 0.8966 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -0.5300 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.4631 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 0.7112 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.5937 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 1.3661 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.6394 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -0.7077 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -1.6222 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -0.9632 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8631 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 1.1965 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 0.2537 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -0.9586 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.7415 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -1.0036 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 -0.7425 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 -0.0039 -2.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 0.4436 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 1.4635 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 10 1 0 19 12 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 1 11 37 1 0 11 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 M END