B0CDZ5 -OEChem-04012114243D 25 26 0 0 0 0 0 0 0999 V2000 -2.4588 -3.5633 -0.2201 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 2.7890 0.2604 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -0.5685 0.2658 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -0.4230 1.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -1.8643 -0.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.5702 0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 0.0616 -1.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2898 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 0.3948 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 0.8545 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 1.0915 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 2.6066 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -1.0144 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 0.4231 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -1.6805 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -0.9672 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -0.0213 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 1.6435 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 3.4742 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 1.4062 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -1.5803 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 0.9735 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -1.4784 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -0.5797 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 0.9906 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$