RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.6701 -0.2304 2.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -0.1218 0.6847 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -0.0535 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -0.0890 1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -0.0208 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.0826 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 0.1186 -1.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 0.0502 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 0.0838 -1.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 0.1910 -3.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 0.1554 -1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.2505 -2.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1168 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 0.1852 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 0.1510 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 0.2299 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 0.0470 1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -0.0222 2.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 0.0124 1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -0.0598 1.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -0.1547 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.3070 2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -1.0899 2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.7342 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -0.1699 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.2001 -2.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 1.0675 -3.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 0.2821 -3.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -0.7474 -3.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 0.2668 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -0.2309 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 1.2948 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -0.3279 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.0194 2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1053 3.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 8 3 1 0 19 13 1 0 20 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 14 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END