MMs03171335 MOE2007 2D Structure written by MMmdl. 33 35 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 3.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END