MMs01225901 MOE2007 2D Structure written by MMmdl. 32 33 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2299 3.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3812 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 1.3720 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END