RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 0.4152 2.7275 -0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 2.1634 0.2270 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8579 2.3080 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 0.8948 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 0.1444 0.5635 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1476 0.6919 0.4896 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7575 0.1627 -0.5334 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3775 -1.1544 -0.2933 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6548 -1.8742 0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -2.2206 0.2052 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0257 -3.4928 0.7319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2755 0.5678 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9528 -1.5600 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -1.6975 1.8318 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 0.0229 -0.1329 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6126 0.3610 1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 0.2837 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 0.1196 -0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.6951 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 2.3714 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 3.8316 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 2.7986 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 3.0432 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 2.5276 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.7010 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 0.7154 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.6199 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 0.6499 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 0.4187 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -1.8173 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8101 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.3607 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -2.3548 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -3.9971 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -1.1229 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -2.6574 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.2227 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -0.9110 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 0.3808 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 1.3696 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -0.4205 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -0.4829 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.2586 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.8287 -0.5520 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 1 8 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 6 2 1 0 15 7 1 0 12 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 6 28 1 1 7 29 1 6 8 30 1 6 9 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END