BX4BY3 -OEChem-04012117492D 25 27 0 0 0 0 0 0 0999 V2000 9.4791 -0.8800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.3118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 0.8995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 -1.8506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 3.2900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8960 2.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -3.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 0.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -0.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -0.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 2.6208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7431 -2.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8858 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5501 0.0000 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 $$$$