BNCP04 -OEChem-04042102473D 48 50 0 1 0 0 0 0 0999 V2000 5.4219 2.9339 -1.2212 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 2.5113 0.8512 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 3.7668 0.3773 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4693 1.4975 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 -1.3134 1.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 0.1610 -1.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -2.0185 -0.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -0.9298 -1.1277 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.8420 -1.4296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -2.1133 -0.9015 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0832 -3.6035 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1419 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -3.1942 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -1.4079 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.8531 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 1.5007 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 0.8519 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -0.2170 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 2.1524 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.6666 1.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3137 0.4936 1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -0.8109 0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 0.2407 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 0.1987 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 0.3250 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 1.3766 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 1.4187 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 2.6329 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.7248 -1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0401 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -3.8572 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -5.1653 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -4.0977 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -1.0955 -2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 1.4006 -0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 2.9292 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 2.6137 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 3.4342 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 2.2994 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 3.1444 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 0.0565 2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -0.3302 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0693 0.9828 2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6213 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 0.2617 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 0.0541 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.3386 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 2.2248 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 18 24 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$