BO42CG -OEChem-04042106113D 19 18 0 0 0 0 0 0 0999 V2000 2.0415 -1.2754 0.6034 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 1.4511 -0.5423 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 0.0000 -0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 1.0721 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -1.1735 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 1.9926 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -2.1819 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 0.1150 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 1.6550 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6301 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.6469 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.8519 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.4507 1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 2.4552 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 2.7920 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -1.7468 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -2.5344 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0502 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -0.7549 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 M END $$$$