BX4BY3 -OEChem-04022106393D 25 27 0 0 0 0 0 0 0999 V2000 2.8151 -2.5803 -0.8023 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -2.6531 0.6498 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -0.4934 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7717 -0.3055 0.8411 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -3.3095 -0.6779 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 3.3550 0.1574 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1083 3.2024 -0.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2127 1.8264 1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3482 2.1409 0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 0.0645 -1.2221 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -0.3109 -0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.4635 0.7505 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -1.4815 1.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 2.1470 0.4713 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3411 2.1835 -0.0548 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3435 -0.9222 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -1.0273 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -2.3672 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -2.3979 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 1.1512 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 1.0877 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 1.2525 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 0.9012 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 2.1733 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 1.6190 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 4 6 -1 7 -1 14 1 15 1 M END $$$$