B9TWO6 -OEChem-04022101232D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -4.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$