BQ4M2Y -OEChem-04022105212D 30 31 0 0 0 0 0 0 0999 V2000 8.4939 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 19 2 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$