MMs02604128 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -9.0958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -6.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9419 -7.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -5.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -8.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END