BDIS47 -OEChem-04012112582D 53 55 0 1 0 0 0 0 0999 V2000 7.2124 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 -4.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0063 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 1.4925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.0174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 -4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 40 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 6 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$