MMs03402778 MOE2007 2D Structure written by MMmdl. 39 41 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -6.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -6.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7575 -6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -10.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -10.1681 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 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 3 1 M END