D0ZW2F -OEChem-10101305022D 45 48 0 1 0 0 0 0 0999 V2000 5.5301 -1.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 2.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -2.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 1.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$