BA9N2U -OEChem-04022102083D 38 40 0 0 0 0 0 0 0999 V2000 2.4378 -2.5221 0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 2.6169 -0.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -0.7861 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -0.1780 0.5384 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 0.8523 0.3567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -2.1189 -0.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.2082 -1.5388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -1.5745 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -0.4151 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -2.5955 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -1.5138 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 0.9307 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 0.0596 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 2.3037 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 0.0225 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -4.0464 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 1.2604 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -0.2946 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 2.1071 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 0.5520 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 1.7529 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.1068 -0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 3.9021 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 2.3543 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 3.0220 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -0.7643 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 0.9630 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -4.4201 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -4.6018 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -4.2740 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 1.5585 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.2182 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 3.0356 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 0.2774 -1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 2.4107 -0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 4.6805 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 3.9319 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 4.0812 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 7 22 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$