BS15AK -OEChem-04012117362D 33 35 0 0 0 0 0 0 0999 V2000 6.0010 -4.6374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 4.6374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$