BI91UH -OEChem-04022117593D 36 39 0 0 0 0 0 0 0999 V2000 3.1759 3.5346 -0.3665 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 3.1750 -1.1534 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 3.2418 0.9904 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 0.3704 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -0.6193 -0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 0.7456 -0.3277 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -4.6096 0.3302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 0.5828 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 0.2701 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -0.8240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 0.0630 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 1.0149 0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3212 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 1.3153 1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 1.5307 1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -2.1131 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2288 -0.2456 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 1.2221 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 2.7708 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.0301 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.7024 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -3.0366 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -2.4364 1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -4.2596 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -3.6864 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -0.4972 -1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 1.6841 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 2.0959 2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -0.8215 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 1.7916 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -0.4345 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 0.8699 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -2.8205 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -1.7515 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.0144 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -3.9882 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$