MMs03445517 MOE2007 2D Structure written by MMmdl. 48 52 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 1.4923 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 1.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 2.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 4.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 4.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9136 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -1.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -1.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 0.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END