B2NPM5 -OEChem-04022109313D 37 38 0 0 0 0 0 0 0999 V2000 -0.7065 -2.6413 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 2.8417 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.0722 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 1.6646 0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 1.1403 0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 1.3020 0.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.7145 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 0.6838 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -1.5067 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -1.2927 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 1.4839 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -0.4952 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 0.8905 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 -0.8740 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 0.6054 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -3.0070 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.2497 0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 3.5567 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -1.2723 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 1.9568 1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 2.3154 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -1.4178 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -3.3476 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -3.4502 0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -3.4179 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -4.2054 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -3.4632 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6446 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 4.6179 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 3.4350 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 3.2201 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -1.7553 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.9230 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -0.3141 -1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 2.5790 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 2.5097 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 1.0356 1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$