BMWE02 -OEChem-04042105293D 31 33 0 0 0 0 0 0 0999 V2000 -4.0636 3.0411 0.5608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 1.6246 -0.7465 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -2.0145 -0.0652 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -2.7397 0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -1.4673 -0.3611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 0.3036 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.4301 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 0.6639 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -0.9794 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -0.8617 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -0.3572 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -0.7445 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 1.9127 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 -1.5528 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 0.8933 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 2.0093 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5991 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 -1.3762 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 1.3539 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.6216 -0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 0.7435 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -2.4224 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -0.4375 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -0.0655 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -1.2249 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 2.7857 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 0.9977 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 2.9681 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0784 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -2.4366 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -1.1132 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$