D00WFQ -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.5080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4997 3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.4035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$