D05HZI -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 -1.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0032 -2.2367 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5032 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6942 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 10 3 1 1 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 11 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$