BD4W1L -OEChem-04022115403D 25 26 0 0 0 0 0 0 0999 V2000 -0.4262 1.0610 0.0023 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.3188 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 1.7807 -1.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 1.7545 1.2632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -1.9432 -0.0024 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5102 2.1529 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.4195 -0.0038 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3314 -1.5477 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 0.8028 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -0.2779 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 0.3936 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.1715 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 0.1238 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.1268 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.4131 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -0.4100 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 0.9857 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -0.6800 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 0.3174 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 0.3199 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -0.6250 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.6201 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -1.0989 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1194 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.5987 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 7 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$