BMS08L -OEChem-04022102222D 36 40 0 0 0 0 0 0 0999 V2000 6.6713 0.7835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 -0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -0.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 1.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 -0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$