BE68NP -OEChem-04022101592D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -4.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$