L6B8SM -OEChem-05022323252D 42 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$