L9OD6E -OEChem-05022322482D 44 47 0 1 0 0 0 0 0999 V2000 2.8660 3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$