B1BK5M -OEChem-04022101232D 34 36 0 0 0 0 0 0 0999 V2000 8.4833 2.8703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 4.4883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 32 1 0 0 0 0 M END $$$$