BI93VF -OEChem-04022100472D 35 37 0 1 0 0 0 0 0999 V2000 8.9488 1.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 2.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0356 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$