BS9EI1 -OEChem-04012117192D 43 45 0 0 0 0 0 0 0999 V2000 6.8671 0.3776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -3.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -3.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$