D08QCQ -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 7.1962 -0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 18 3 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$