B0DJ9U -OEChem-04012118392D 55 58 0 0 0 0 0 0 0999 V2000 5.5717 1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -3.2457 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0635 -1.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -1.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 1.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 -2.5766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9945 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 24 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 21 27 2 0 0 0 0 22 25 2 0 0 0 0 23 28 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$