B7W1KJ -OEChem-04022107122D 53 56 0 1 0 0 0 0 0999 V2000 5.0390 -1.4359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.2961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -0.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4050 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$