BSM24W -OEChem-04012116512D 43 44 0 0 0 0 0 0 0999 V2000 3.0000 0.8625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.3625 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.5443 -1.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 2 1 8 -1 M END $$$$