RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -5.0492 -1.9155 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -1.6157 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.3899 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 0.0063 0.1922 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8011 1.3009 -0.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 2.3938 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 3.7648 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 2.2875 1.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9161 -0.0677 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3576 -2.1906 0.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -3.1595 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -0.6365 0.6051 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2780 -0.5687 1.9565 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -1.5763 2.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 0.2636 -0.0928 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6988 -0.0981 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 0.5892 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.3981 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.0639 -0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -0.3754 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 1.6057 0.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 2.2707 -1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -1.9195 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.1983 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 -2.9215 -0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 0.3618 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -0.3732 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 0.1344 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 4.2853 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 4.3764 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 3.7576 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -1.0672 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.0212 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -3.3946 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -4.1047 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -1.6532 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -1.7602 2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -1.5516 3.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -2.5336 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0340 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 0.2985 1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1642 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 0.2568 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7331 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 1.5875 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 1.9545 -1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 3.3663 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 2.0145 -1.7296 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 6 8 2 0 4 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 15 21 1 0 21 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 1 7 29 1 0 7 30 1 0 7 31 1 0 9 32 1 6 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 1 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 6 16 41 1 0 16 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 M END