B7LGO3 -OEChem-04012118552D 26 28 0 1 0 0 0 0 0999 V2000 3.7702 -1.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7702 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$