B5GIH7 -OEChem-04012117472D 50 54 0 0 0 0 0 0 0999 V2000 13.4249 -2.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 -3.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -3.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1810 0.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -1.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -1.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7466 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 26 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 40 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 24 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 36 1 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 21 24 1 0 0 0 0 21 28 2 0 0 0 0 22 25 1 0 0 0 0 22 29 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 43 1 0 0 0 0 30 32 1 0 0 0 0 31 34 2 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$