RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 0.2521 0.1892 -2.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 1.0098 -1.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3527 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.4817 -2.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8450 -2.5035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -1.6021 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.0220 -1.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.7897 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -5.2088 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -3.3577 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.9563 -2.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 2.2942 -2.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 2.7217 -2.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 4.0324 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 4.4238 -1.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 4.9482 -1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 4.5546 -1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.1758 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 2.6878 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 3.5265 -1.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8680 -2.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 0.4091 -3.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 0.3979 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -1.5761 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -1.1819 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -3.4550 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -5.4939 -2.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -5.9044 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -5.3357 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -3.4550 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -3.9908 0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -2.3223 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 0.2904 -2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 5.9662 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 5.2433 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.9697 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 14 16 1 0 16 17 2 0 18 12 1 0 14 15 2 0 3 2 1 0 3 4 2 0 2 1 1 0 3 19 1 0 4 5 1 0 4 11 1 0 5 6 1 0 11 12 2 0 6 7 1 0 18 19 2 0 7 8 2 3 18 17 1 0 8 9 1 0 12 13 1 0 8 10 1 0 13 14 1 0 19 20 1 0 11 33 1 0 16 34 1 0 17 35 1 0 1 21 1 0 1 22 1 0 1 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 20 36 1 0 M END