BB6PT0 -OEChem-04012119052D 35 38 0 0 0 0 0 0 0999 V2000 4.5274 1.7426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$