B1ZK8C -OEChem-04012118002D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -3.4025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 2.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$