D04NSP -OEChem-10101305022D 37 37 0 0 0 0 0 0 0999 V2000 7.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$