LDU36B -OEChem-05022322102D 37 40 0 0 0 0 0 0 0999 V2000 7.7283 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 0.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$