L60HQL -OEChem-05022322403D 34 36 0 1 0 0 0 0 0999 V2000 -3.7742 -2.1718 0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2174 0.5751 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 1.6734 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -0.5004 0.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -2.5860 0.3562 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 0.2181 0.5066 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4479 0.6792 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -0.4693 -1.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -1.6956 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.4291 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 0.9206 1.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 1.5406 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 0.1749 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -0.3107 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 2.4698 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.6039 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 1.9690 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -1.7275 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 0.8106 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 1.6203 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.3192 -2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -0.5513 -2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -2.2319 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -2.3891 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7624 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 0.7467 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.0051 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.5587 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 2.5399 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.5287 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 0.2681 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 2.6564 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -2.2800 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -3.5839 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$