B1T4JB -OEChem-04022103042D 22 23 0 0 0 0 0 0 0999 V2000 6.0290 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$