B6LG7E -OEChem-04022102132D 45 47 0 0 0 0 0 0 0999 V2000 6.3871 4.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.6149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 6.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$