MMs00883245 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END