MMs02129453 MOE2007 2D Structure written by MMmdl. 39 42 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -9.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -9.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 -3.8721 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END