BGZ6D3 -OEChem-04022115583D 38 41 0 0 0 0 0 0 0999 V2000 -2.7496 -2.2370 2.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -0.9586 -2.0179 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 3.3335 1.6891 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -1.3997 -2.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2235 -0.4755 -2.7865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 0.3638 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -2.1925 -0.9291 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.9894 -0.1973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5612 2.3943 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3920 -0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -0.9003 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -1.2357 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -1.8711 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -1.5508 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 0.3298 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 0.2687 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -1.7138 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -1.2550 1.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 1.5678 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -1.8620 1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 1.2815 -0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 0.3929 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 2.6971 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 2.2963 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 1.4078 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 2.5117 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 2.3597 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -1.5618 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -2.8320 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -2.7861 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -1.0183 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 1.5652 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 1.2544 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.3425 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 3.6788 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 3.0373 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 1.4560 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 3.4407 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$