RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 1.5110 -3.3345 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.0864 1.9821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -1.3096 1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -0.3347 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 0.0547 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.3431 0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 0.0389 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.8471 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 1.2507 -0.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 1.2795 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.8784 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 0.3351 -0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 0.1488 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 0.8873 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.8816 -1.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 3.1858 -1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 0.6971 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 1.4765 -1.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -0.2728 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -1.0551 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -1.9998 1.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.8468 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -1.5725 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -2.4756 2.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -3.4282 1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -3.3266 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -4.1195 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -0.9498 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -0.2875 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.8375 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 1.9091 -2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 1.2270 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.6187 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 3.2034 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 3.8823 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.1796 -2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -0.4410 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -2.6356 2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 23 1 0 23 24 2 0 23 22 1 0 22 20 2 0 20 21 1 0 20 19 1 0 19 17 2 0 17 18 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 17 14 1 0 11 5 1 0 22 13 1 0 16 33 1 0 16 34 1 0 16 35 1 0 1 25 1 0 1 26 1 0 1 27 1 0 21 38 1 0 19 37 1 0 18 36 1 0 6 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 M END