MMs00646478 MOE2007 2D Structure written by MMmdl. 37 40 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 5.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 7.2761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 7.8125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 5.7602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 1.6271 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 M END