BP1ZD3 -OEChem-04022108562D 50 53 0 1 0 0 0 0 0999 V2000 14.3985 2.5703 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.8664 -0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -0.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 2.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 2.0703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.3985 3.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 2.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -3.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 42 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 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 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 5 -1 M END $$$$