BAOC68 -OEChem-04022102022D 36 38 0 0 0 0 0 0 0999 V2000 5.6808 2.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 4.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 21 2 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$