RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3657 2.2754 -1.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 1.7213 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 0.3619 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -0.2686 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.2344 -0.6042 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1006 0.7974 -1.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 1.1374 -0.1640 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9443 2.2492 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.9131 -1.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -0.0638 0.3079 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3908 -0.4687 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -1.2052 -0.6594 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0048 -0.8681 -1.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.5218 -0.7562 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9048 -2.0445 -2.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 -0.3334 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -1.7353 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -2.1784 1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -3.4958 1.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4381 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -5.7905 1.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -4.0435 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -4.9706 -0.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7122 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 0.4032 0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 1.6707 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.3397 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 3.6770 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4515 4.2964 1.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 4.3917 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 3.7641 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.4816 -1.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 2.4130 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 0.0343 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 1.5622 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 3.1984 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 2.4055 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 2.7307 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1969 0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -1.0714 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -2.1319 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -1.2849 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -2.2943 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -1.2850 -2.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 -1.4746 2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 -3.8473 2.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -6.1361 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -5.9391 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -2.4649 -0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 1.7698 1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 4.7266 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 5.4555 -0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 4.3295 -1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 16 2 0 16 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 33 2 1 0 2 1 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 2 3 1 0 24 17 1 0 33 26 1 0 9 38 1 0 8 36 1 0 8 37 1 0 7 35 1 1 5 34 1 1 27 50 1 0 29 51 1 0 30 52 1 0 32 53 1 0 18 45 1 0 19 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 14 43 1 1 15 44 1 0 12 41 1 1 13 42 1 0 10 39 1 1 11 40 1 0 M END