BX5NO4 -OEChem-04012114172D 45 49 0 1 0 0 0 0 0999 V2000 6.3961 -2.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 2.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 1.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$