BX40VB -OEChem-04022103153D 28 29 0 0 0 0 0 0 0999 V2000 -1.1622 -3.8022 -0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 2.5464 0.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -1.6733 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.2317 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.4533 0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -0.6248 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -0.0039 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -0.3148 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -1.9648 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.3214 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 0.8983 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -2.5855 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 0.2634 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 1.4831 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 1.1656 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 1.8359 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 2.4129 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -2.6255 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.0177 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -1.0175 1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 1.1550 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.0241 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 0.0175 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 2.1853 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 1.6212 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 2.1520 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 2.0216 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 3.5017 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$