BE50XS -OEChem-04022118553D 36 38 0 0 0 0 0 0 0999 V2000 -4.2520 2.2245 0.1662 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.1440 1.0006 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 2.1908 -1.1726 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 3.2885 -0.0333 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 1.7658 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 3.0538 1.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -2.4761 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -3.7267 0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 -3.7604 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -4.5079 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -1.3733 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 0.8399 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -2.5063 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -1.3436 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -0.1906 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -1.4492 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 0.9160 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -0.3427 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -1.1517 0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -0.4113 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.9048 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 3.1191 -1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -0.0275 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 0.7130 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 2.1071 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -0.0963 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -2.3535 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 1.8220 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -0.4208 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -1.8682 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -0.5483 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 2.4812 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 3.4123 -1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 4.0080 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 0.1036 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 1.4324 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$