RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.6831 -0.9522 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 0.3229 0.3884 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 0.3865 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -0.7431 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.6516 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 0.5595 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6407 -0.3408 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0444 0.2616 -1.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6355 -1.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.3413 -2.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 0.1418 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.0838 -1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 0.4698 -2.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -0.3917 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -0.7901 1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -1.2678 2.1815 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -1.3426 2.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -0.7217 1.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.2574 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -0.1881 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.6880 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 1.5994 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -1.5510 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -0.8774 0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -1.5719 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -1.7111 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -1.5410 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 1.6857 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 0.7518 -2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -0.8536 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 0.8220 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -0.4385 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3658 -2.0362 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4233 -0.3313 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -1.5457 2.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -1.0377 2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 2.6582 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 2.4893 0.1063 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 21 1 0 21 22 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 22 3 1 0 20 7 1 0 19 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 21 37 1 0 22 38 1 0 7 28 1 1 8 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 M END