B3U6WP -OEChem-04022101532D 48 52 0 0 0 0 0 0 0999 V2000 8.7788 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 15 21 1 0 0 0 0 15 24 2 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$