BN31PD -OEChem-04022114303D 51 55 0 1 0 0 0 0 0999 V2000 -2.3230 -2.8215 -1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -0.5134 1.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 0.4972 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 1.9991 -0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 3.1257 -0.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.4655 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -0.7692 0.0958 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3269 -1.3962 -1.3054 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6968 -0.9540 -1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 -0.5706 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -0.6854 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 0.6195 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -0.2898 1.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 -0.5116 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9231 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4525 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 -0.1241 1.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 -0.2335 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -0.3321 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 3.3280 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 0.8905 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 3.9970 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.8286 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 5.4466 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -1.4824 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -2.6032 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -2.8024 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -3.7765 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -3.8714 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.4601 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -1.1371 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -1.7320 -2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -0.0239 -2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 1.3468 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -0.1979 2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.5875 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -3.0812 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -1.4335 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 0.0958 2.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 -0.0963 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 1.0927 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 4.9215 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 3.4401 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 3.5293 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 5.9634 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 5.6712 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 5.8554 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -2.5595 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -2.8602 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -4.6579 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -4.8344 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 25 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$