MMs00292433 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 3.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END