L3LGC7 -OEChem-05022322282D 44 47 0 0 0 0 0 0 0999 V2000 5.4921 4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$