BNP89T -OEChem-04022100322D 53 55 0 1 0 0 0 0 0999 V2000 7.7719 -3.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -0.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -1.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -5.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 5.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -2.9912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0501 -3.9572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5723 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -4.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 4.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 27 3 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$