MMs01662178 MOE2007 2D Structure written by MMmdl. 46 47 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6600 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -2.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.5154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5295 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5997 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 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 11 28 1 0 0 0 0 11 29 1 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 12 45 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 33 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END