BWP36Z -OEChem-04012116542D 50 53 0 1 0 0 0 0 0999 V2000 5.1350 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 7.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9807 6.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 6.1807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 3.6491 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 6.4038 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 5.3717 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 4.2690 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5942 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 2.5369 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 12 2 0 0 0 0 7 24 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$