RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.6837 0.6986 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 0.0561 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -0.4110 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -0.0552 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -0.6562 0.4771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2080 -1.8240 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -2.3061 -0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.6601 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.3750 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -1.8195 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -2.5459 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -0.3717 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.3080 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 -0.3779 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 1.7706 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 0.2857 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -0.2180 -0.3125 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4481 0.4001 -1.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3427 0.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7228 1.3288 -0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.0528 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 1.1961 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.4385 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 -1.0113 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -2.2692 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -3.1597 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -3.4602 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -1.0086 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 0.3775 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -0.9414 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.3178 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 2.0795 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 1.9356 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.1091 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 1.3635 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 1.4766 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -0.1370 -2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 0.2354 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 0.9358 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 1.4927 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 2.3432 -0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 0.9661 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 16 1 0 16 17 1 0 17 18 1 6 12 13 2 3 13 14 1 0 13 15 1 0 17 19 1 0 17 8 1 0 20 40 1 0 20 41 1 0 20 42 1 0 19 39 1 1 5 24 1 1 1 21 1 0 1 22 1 0 1 23 1 0 6 25 1 0 7 26 1 0 9 27 1 0 16 34 1 0 16 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 14 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 M END