BCM95O -OEChem-04022103052D 29 31 0 0 0 0 0 0 0999 V2000 6.0290 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$