BX5NO4 -OEChem-04012115013D 45 49 0 1 0 0 0 0 0999 V2000 -1.5928 -3.3442 -0.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 1.9495 2.2766 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 1.6842 0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -1.2725 0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -0.6971 0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 0.2975 1.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -0.7720 0.2414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 0.0135 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 1.1284 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 0.3351 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 0.6285 0.9084 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2748 -1.4445 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -1.7785 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -1.2221 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -0.9801 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -2.7531 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.4228 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7160 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.0687 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 1.0035 1.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.5609 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 1.6365 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.7921 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 2.6333 -2.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 3.7889 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7095 -1.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 0.2260 1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 0.8090 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 1.8001 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 -0.2497 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 0.3331 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.3701 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -1.9226 0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 0.5875 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.0148 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -2.9613 -0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -2.0632 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -3.7005 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -4.5726 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.5606 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 0.8213 -1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 2.8650 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 2.5732 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 4.6264 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 4.4858 -2.5125 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 $$$$