BPQ4Y7 -OEChem-04022117533D 32 32 0 0 0 0 0 0 0999 V2000 1.8613 -1.5712 -0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 2.2821 -0.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -0.6107 1.9286 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -0.7999 -0.8013 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9669 0.3247 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.0787 0.0785 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3031 1.0177 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 1.4008 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7255 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 0.2203 -1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 1.4585 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 0.2919 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -0.1446 -1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 1.0935 0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 1.2415 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -0.5366 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 -2.8569 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 0.4323 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -3.8903 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 2.3294 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -0.1271 -2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0831 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -0.7704 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 1.4520 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -3.1067 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -2.8352 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 0.9441 0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -0.5524 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 0.3349 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -4.8872 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -3.6431 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -3.9102 -1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$