MMs01980576 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -6.5001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END