BUB0W7 -OEChem-04042105263D 30 30 0 0 0 0 0 0 0999 V2000 -3.0860 1.8967 -0.5522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 0.5895 0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.1686 0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -1.6865 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -0.8658 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 0.4091 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 0.6477 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -1.9021 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -0.3888 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -1.6636 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -1.1148 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1673 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 0.4113 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -0.5493 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 1.7614 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 2.7912 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.2365 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -2.9020 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -2.4798 0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.1586 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 0.8859 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2422 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.0470 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 1.6620 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 2.4321 -0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 2.2401 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 2.9753 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 2.3894 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 3.7401 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -0.9983 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$