MMs03227904 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 0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9819 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -4.2109 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END