D0O2ET -OEChem-02041520432D 42 43 0 1 0 0 0 0 0999 V2000 2.8660 0.3673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$