D0TZ5V -OEChem-04152110103D 23 24 0 0 0 0 0 0 0999 V2000 3.7981 -2.2119 0.0062 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 2.9843 -0.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 1.8496 0.1505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1049 -0.5573 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -0.1640 0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.3781 0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 -0.2793 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 0.5646 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 0.5440 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 1.8473 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -1.6655 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 0.0895 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -2.1550 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -1.2893 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.5972 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 2.6753 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 -2.3532 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 0.7626 0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -3.2234 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -1.6910 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 2.7585 -0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 1.3588 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 0.1454 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$