B0E3FN -OEChem-04022117403D 36 38 0 1 0 0 0 0 0999 V2000 1.2795 -0.8210 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -2.2309 1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 2.2959 0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 0.8611 -0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -1.8366 0.2334 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2100 -1.2050 1.1814 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8160 -2.0413 -1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -0.1896 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -1.1094 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -0.0593 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 0.2763 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 0.6531 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -1.8293 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.9156 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 0.9420 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 1.6156 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -1.1637 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 1.7488 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 0.2220 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 2.9558 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -2.8348 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -0.7535 2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 -2.4830 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.7388 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 0.8110 0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.5677 2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9088 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -2.8480 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 1.0279 -2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.2646 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -1.7368 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 2.5021 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 0.2041 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 2.6430 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 2.8453 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 4.0252 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$