B4JW6C -OEChem-04022110222D 34 36 0 0 0 0 0 0 0999 V2000 8.0567 -0.0425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$