MMs02556931 MOE2007 2D Structure written by MMmdl. 52 55 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -3.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 -2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1612 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 -4.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 -5.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8313 -6.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 -7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4417 -5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7468 -4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2053 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1176 -8.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3383 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7910 -4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 -3.6269 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END