B2YR0X -OEChem-04022117113D 30 31 0 0 0 0 0 0 0999 V2000 4.3818 0.7190 0.7952 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 1.9852 -0.5297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -2.2872 -0.6497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 0.0975 -0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -2.1290 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -0.1083 -1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7463 -0.2259 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.5934 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 0.8001 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 -0.1794 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 -1.2277 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 0.6659 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.9408 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.1465 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -1.3376 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.5560 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -0.4458 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -1.5635 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -1.1098 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 0.3035 -2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -0.8896 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -1.9272 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.4520 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 2.7427 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 3.0667 1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -2.1173 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.2507 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -0.5312 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -1.5871 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -3.1070 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$