BS1L8A -OEChem-04022109053D 23 23 0 1 0 0 0 0 0999 V2000 -1.8363 1.2322 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 1.0538 -0.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 2.4710 -0.2272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 0.9064 1.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -2.4882 -0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -1.5615 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 0.0698 0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.1180 -0.6071 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3887 -0.0684 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.7453 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -0.8358 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -1.4331 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 0.7916 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -0.7895 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.0243 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 0.0577 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 1.3455 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -1.4671 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.4288 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -1.3868 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 1.3154 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -3.3293 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 0.6825 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$