DB0V3R -OEChem-06062108542D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 1.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7327 0.0000 N 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 4.6641 2.2327 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 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$