D0MH4R -OEChem-10191522492D 27 29 0 0 0 0 0 0 0999 V2000 3.7702 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$