BNT03U -OEChem-04012112262D 48 51 0 1 0 0 0 0 0999 V2000 4.4026 1.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.2324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.9251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 2.2324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.5431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 3.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 36 1 0 0 0 0 13 3 1 1 0 0 0 3 37 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 23 2 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 6 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$