BP12WR -OEChem-04012117362D 37 39 0 0 0 0 0 0 0999 V2000 6.0010 -5.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 4.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$