RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -2.8790 -1.3362 -1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -0.1587 -1.0604 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8868 1.0389 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 0.8359 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 1.0089 1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 0.7351 1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 1.5185 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 1.3872 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -0.0113 0.3957 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8392 -0.2610 -0.0317 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0522 -1.6949 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -0.1752 1.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 0.6316 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 1.9522 -0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -0.4285 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -0.3646 0.0324 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1826 -1.6608 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.1169 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -2.2407 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -1.6284 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 0.1004 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 1.0500 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 1.9711 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 1.5671 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.1563 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 0.3080 2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 2.0516 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 2.3232 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 2.1301 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 1.6194 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -0.6786 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.8355 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -1.8091 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -2.4326 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 0.0719 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.2718 -1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 0.5472 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 2.0241 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1965 -1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -1.4829 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -1.7218 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 -2.5479 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -1.5990 1.6884 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 15 1 0 15 16 1 0 16 17 1 1 9 10 1 0 10 11 1 0 10 12 1 1 10 13 1 0 13 14 1 0 16 2 1 0 16 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 1 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 M END