L9IMU8 -OEChem-05022322312D 48 50 0 0 0 0 0 0 0999 V2000 3.0000 2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 4 26 1 0 0 0 0 4 48 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 23 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$