BML13T -OEChem-04022103322D 28 29 0 0 0 0 0 0 0999 V2000 5.4543 -0.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 0.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -0.3346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6856 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 0.3346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2633 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$