BSM1I4 -OEChem-04022101022D 24 24 0 1 0 0 0 0 0999 V2000 3.9602 1.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 1.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 1.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 1.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$