B1QVT8 -OEChem-04012114283D 35 37 0 1 0 0 0 0 0999 V2000 -3.2770 -1.8790 0.8266 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 1.5222 -1.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 2.2532 1.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 0.3996 0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -0.5562 -1.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 1.3720 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -1.6440 -0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 0.0688 1.7593 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 0.1174 -0.5457 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0156 -0.4865 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -0.7127 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 0.2779 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 0.4523 -1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -0.0150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2616 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 1.3344 1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 0.5822 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.9784 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -0.1324 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.4014 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 1.6872 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 0.1334 -2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -1.4970 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 2.1962 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 0.9767 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -0.6817 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 0.6666 -0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -2.5833 -0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -0.2470 2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 1.5583 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -2.9621 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 -1.9476 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 1.9573 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.4509 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.6700 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$