MMs03781390 MOE2007 2D Structure written by MMmdl. 42 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 0.8704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8061 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 2.9387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -1.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 -0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END