RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.5786 1.3658 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 0.2419 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 0.3438 0.2591 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8315 0.1893 1.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -0.6949 -0.0255 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0900 -0.3998 0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -1.3448 0.0608 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2205 -0.7147 -0.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6953 0.0402 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 0.6752 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 1.5919 -0.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 0.1461 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -0.7483 -2.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -1.3305 -1.3451 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8931 -0.6387 -1.3198 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 1.5846 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 1.0219 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 2.2503 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 0.3272 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -0.6948 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3370 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -0.7804 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.7145 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 0.6466 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -0.5881 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -2.3374 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -1.4774 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 0.7831 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7186 1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.2423 1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -0.0699 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.4458 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.4052 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.9942 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.3793 -1.7219 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 3 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 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 5 1 0 14 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 1 4 22 1 0 5 23 1 1 6 24 1 0 6 25 1 0 7 26 1 1 8 27 1 6 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 6 M END