D02GSX -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 3.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -0.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$