RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.3979 1.7593 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 1.3451 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 2.1812 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3317 1.7609 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 2.4359 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 0.6198 0.2078 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1099 0.2363 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.0597 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 1.3976 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -0.9546 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.0883 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 -1.6962 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.4959 -0.0712 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3486 -0.8163 -1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 0.0037 0.4076 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5449 0.2055 1.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8851 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -2.1242 0.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.7953 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 1.0909 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 1.6817 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 3.1476 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 0.9213 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 0.7609 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -1.0296 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -0.2142 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 1.5168 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 1.2202 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 2.3337 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -1.2895 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -0.6918 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -2.4761 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -2.9088 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -2.6054 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4732 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -0.8160 -1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -0.0293 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -1.8283 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 1.1579 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -0.9579 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -0.3565 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -2.7744 0.1628 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 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 15 2 1 0 13 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 6 23 1 1 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 M END