RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 6.6745 2.5825 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 1.4336 1.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 0.4144 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.6473 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.6949 0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -1.6820 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.6241 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -2.6129 -1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -3.5699 -1.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -2.5249 -1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -1.5311 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -1.4686 -0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -2.4848 -1.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -3.5858 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -0.4009 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -0.3879 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 0.5260 -0.1926 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8154 -0.0296 0.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -0.1114 0.1699 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9617 -0.7374 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 1.2630 -0.1111 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7117 1.1440 -1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.1372 -0.7680 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9395 2.7899 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 1.1568 -1.3614 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7428 1.8730 -2.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 0.5707 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.5597 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 1.5523 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 2.5145 1.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 1.4717 1.3074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 0.4757 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5611 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -0.5235 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 2.3218 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.8377 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 3.3956 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -1.4373 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.5232 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -3.8269 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -4.5131 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -3.3763 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 1.3615 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -0.7845 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 -0.7675 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 -1.7688 1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -0.0884 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 1.6733 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6355 1.7768 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 2.8254 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 2.4327 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 0.4455 -1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 1.3156 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 1.4131 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 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 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 15 27 2 0 27 28 1 0 28 34 2 0 34 33 1 0 33 32 2 0 32 31 1 0 31 29 1 0 29 30 2 0 32 3 1 0 33 7 1 0 34 11 1 0 25 17 1 0 29 28 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 6 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 17 43 1 1 19 44 1 6 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 1 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 6 26 53 1 0 27 54 1 0 M END