MMs02484684 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 -5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2093 -9.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 -7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 -6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 -5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 -2.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 -7.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -10.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 -10.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1651 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0929 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 M END