BA17XV -OEChem-04012112102D 36 39 0 1 0 0 0 0 0999 V2000 2.8680 0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 0.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2644 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$