BS2M5I -OEChem-04022103283D 34 37 0 0 0 0 0 0 0999 V2000 -1.3180 0.1294 -0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.0057 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 0.9223 2.7615 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 0.7331 0.7551 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.4435 -1.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 1.9916 -0.9651 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.2806 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 0.3089 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 0.7341 -0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 0.3626 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 0.4584 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -1.6814 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 -0.0792 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.2568 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 0.7051 1.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -0.4424 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.4395 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -1.8259 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 0.9337 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -1.4099 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 0.6160 -0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -1.7277 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -0.7148 -1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -2.1782 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 0.4225 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 0.9539 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 0.0318 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -3.5170 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -2.4291 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 1.9756 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -2.2103 0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6884 1.4046 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0704 -2.7638 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.9622 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 16 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$