B7AG3C -OEChem-04012119072D 30 32 0 0 0 0 0 0 0999 V2000 10.6350 1.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 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 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$