BL7OI3 -OEChem-04012114192D 32 34 0 1 0 0 0 0 0999 V2000 8.7242 2.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.0755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0171 2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$