D04QOU -OEChem-10101305032D 42 43 0 1 0 0 0 0 0999 V2000 5.0474 2.6514 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4104 4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -0.1263 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.4026 -0.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 0.2820 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3548 1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 2.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 5.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 5.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -1.3044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 -0.3044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -1.6118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 0.0063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 19 5 1 1 0 0 0 5 35 1 0 0 0 0 20 6 1 1 0 0 0 7 23 1 0 0 0 0 9 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 21 14 1 6 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 24 2 0 0 0 0 16 28 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 6 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 28 37 1 0 0 0 0 M CHG 2 3 1 6 -1 M END $$$$