MMs01838774 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 -4.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8687 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -6.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.5717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2323 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END