BZP8X7 -OEChem-04042104383D 27 27 0 0 0 0 0 0 0999 V2000 2.7169 1.2744 0.1657 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -1.7006 0.0217 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 0.0016 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 0.8874 -1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 0.7582 1.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -2.1784 0.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -1.8311 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 2.7206 0.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -2.4580 0.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 0.6148 -0.4747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0771 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 0.4612 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 0.4967 -1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 0.2700 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 0.3412 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 0.1146 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 0.1502 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 0.1593 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 0.9224 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 0.6437 -2.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 0.2476 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 1.4253 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 1.2728 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -3.1333 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -2.7242 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 0.3687 -1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -0.0319 2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$