BHPM16 -OEChem-04022108142D 46 47 0 1 0 0 0 0 0999 V2000 10.7992 -0.2616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7867 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2044 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 0.0474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5391 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0391 0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5391 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4359 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 6 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 22 6 1 6 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 8 27 2 0 0 0 0 10 43 1 0 0 0 0 12 30 2 0 0 0 0 14 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 23 19 1 1 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 27 1 0 0 0 0 20 30 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 26 1 1 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$