B1J2SM -OEChem-04022107302D 38 37 0 1 0 0 0 0 0999 V2000 6.6962 1.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$