MMs03337075 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -3.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.4331 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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