BGPM10 -OEChem-04022113113D 25 26 0 0 0 0 0 0 0999 V2000 -1.8829 -2.3868 -0.0918 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 1.2613 1.3775 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -0.2923 1.2387 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 4.1001 0.2993 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 1.5232 0.2804 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.6752 0.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -2.1480 -1.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -0.5060 -1.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -1.1802 0.7229 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 -2.0299 0.4938 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -1.0412 0.5862 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 0.6188 -0.8383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 1.9476 -0.8999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 0.5151 -0.8163 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.1456 -0.8554 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 0.1564 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -1.1275 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -0.2535 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 2.5078 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 0.8647 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0991 -1.4027 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -2.4484 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -1.6024 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 2.4511 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 1.7874 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 8 17 2 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$