B2LYV0 -OEChem-04012114342D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 0.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$