BMY23K -OEChem-04022109203D 26 27 0 0 0 0 0 0 0999 V2000 1.9392 -2.3719 0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -0.0467 0.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.4982 -0.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 -0.5198 -0.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 0.7291 0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 0.0589 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 0.0917 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 1.2362 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -1.1512 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 1.2034 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.1839 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -0.0067 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -0.9489 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 1.0974 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 2.4440 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.1300 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 -2.0818 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 2.1836 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -1.9348 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 2.0845 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.0243 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 3.3609 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 0.8269 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -4.0428 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -2.5636 -1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -3.4086 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$