D0TV1R -OEChem-10191522092D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 4 -1 M END $$$$