B0CV3O -OEChem-04022106093D 37 39 0 0 0 0 0 0 0999 V2000 -4.4824 -2.0770 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -0.2233 0.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 3.7464 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -0.5967 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 -0.5318 1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 -1.8233 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -0.8219 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 -2.0579 -1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 0.3277 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 1.6498 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 0.5806 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 2.5366 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 2.3395 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.9031 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -0.1420 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 0.1883 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -1.1557 -0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -0.4949 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -1.8390 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -1.5086 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 0.4357 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -1.2933 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -2.6605 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -1.7673 -1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.8861 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -0.0392 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -1.2836 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.0250 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 2.5348 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.8332 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 1.6547 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 3.0979 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.9720 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -1.4244 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.2385 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -2.6281 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -2.0408 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$