B7AC0T -OEChem-04022101592D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$