B7GHL8 -OEChem-04012116472D 30 33 0 0 0 0 0 0 0999 V2000 2.6067 0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$