BS0UM5 -OEChem-04042105553D 23 24 0 0 0 0 0 0 0999 V2000 0.7686 0.8389 -0.1478 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -1.3777 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -0.4837 0.8855 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 0.5482 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -0.3434 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -0.8414 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.3974 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 2.1613 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 1.3567 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -1.4793 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 0.7052 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -0.6874 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -1.2892 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 0.4597 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 2.1875 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 2.3730 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 2.9070 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 2.4379 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -2.5607 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 1.2947 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 -1.1650 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 0.3785 1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -0.5442 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$