D02YVM -OEChem-10101305022D 52 55 0 1 0 0 0 0 0999 V2000 2.0000 0.5247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.2800 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4763 3.1810 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 0.3295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1441 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1871 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 -4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 4 2 1 6 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 1 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 13 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 14 41 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$