BW1L0O -OEChem-04022101332D 51 52 0 1 0 0 0 0 0999 V2000 4.9338 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 8.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 7.4427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 8.0641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 4.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 7.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.9982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4641 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 7.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 7.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 21 2 0 0 0 0 23 13 1 6 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$