B9S1IY -OEChem-04022106342D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 -0.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$