D07CUI -OEChem-10101305022D 42 41 0 1 0 0 0 0 0999 V2000 4.5981 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 21 2 0 0 0 0 13 7 1 1 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 17 8 1 6 0 0 0 8 33 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$