B2L6WO -OEChem-04012112432D 34 36 0 0 0 0 0 0 0999 V2000 4.3958 2.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$