MMs02194546 MOE2007 2D Structure written by MMmdl. 44 47 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 1.2067 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 2.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5411 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5221 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8327 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 -3.7029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -2.5039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 -4.4784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.0126 1.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 3.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4922 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END