BEP25N -OEChem-04042103583D 42 45 0 0 0 0 0 0 0999 V2000 -1.2876 1.7376 -0.1753 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 0.4474 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 2.3399 -0.6678 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0420 1.9818 1.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 1.5981 0.3257 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8658 2.6754 -0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 2.1765 -0.1532 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9773 -2.1509 0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -0.5974 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -0.7933 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2191 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -0.3055 -1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -0.7000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -0.1164 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5109 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -0.0172 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.2704 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -2.0813 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 0.0460 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -2.3056 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.2420 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.6311 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.1523 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 0.8729 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 0.1852 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -1.4880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 -0.8421 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 -2.4405 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.2220 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -0.9260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 0.1078 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -0.5921 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -0.5644 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4375 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -2.9235 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 0.8647 0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 -3.3084 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -1.4168 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 1.2140 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -1.8119 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -0.6319 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -3.4963 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 24 2 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$