MMs03724159 MOE2007 2D Structure written by MMmdl. 54 57 0 0 1 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2168 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9743 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1233 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0931 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END