D0YB3X -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.0720 -4.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 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 21 32 1 0 0 0 0 M END $$$$