B82RFJ -OEChem-04022116493D 24 25 0 0 0 0 0 0 0999 V2000 -2.9707 -0.0099 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 1.0102 0.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -0.1905 -1.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 0.6989 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -0.8713 -0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -0.5577 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 1.8118 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5423 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -0.5643 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.7444 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3243 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 0.2436 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -2.7906 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 1.8208 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -1.5633 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -3.1205 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 -3.1379 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -3.2828 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.7501 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.7703 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 2.7562 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -1.7457 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -2.3632 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -1.4932 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$