L9IZ4S -OEChem-05032300102D 50 55 0 0 0 0 0 0 0999 V2000 5.8121 2.2718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 3.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 0.5537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1752 -0.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 0.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 1.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 1.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 5 1 M END $$$$