L7VEK1 -OEChem-05022322482D 27 29 0 0 0 0 0 0 0999 V2000 2.9230 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 6 18 3 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$