D0K7HT -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 7.6651 2.0678 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.8898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.2004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 14 7 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 6 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$