BRPV52 -OEChem-04012118402D 77 81 0 1 0 0 0 0 0999 V2000 2.0000 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9069 -3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7787 -1.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2596 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5865 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 -0.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 2.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5224 1.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9108 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7710 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6544 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6621 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4542 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4590 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3068 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 -3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6645 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0643 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 31 2 0 0 0 0 4 38 1 0 0 0 0 4 41 1 0 0 0 0 5 38 2 0 0 0 0 6 39 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 8 67 1 0 0 0 0 9 35 1 0 0 0 0 9 39 1 0 0 0 0 9 71 1 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44 77 1 0 0 0 0 M END $$$$