D0S5UH -OEChem-10101305022D 55 59 0 0 0 0 0 0 0999 V2000 4.6660 5.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -5.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -3.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 33 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$