BU6WA5 -OEChem-04022113463D 30 31 0 0 0 0 0 0 0999 V2000 -0.2341 -1.1553 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.1298 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 2.7802 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -0.6979 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1537 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -0.2067 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -0.2134 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -2.2347 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 1.1606 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -0.7985 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.5276 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 1.5967 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5323 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -0.2029 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -0.7013 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 0.8685 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 -0.4393 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -0.7043 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 0.8629 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 -0.4541 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -2.6460 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -2.6349 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -2.6358 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 1.8606 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -2.3351 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.0265 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 2.9947 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 30 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 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$