L6S9KN -OEChem-05022323252D 41 43 0 0 0 0 0 0 0999 V2000 4.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$