MMs01311399 MOE2007 2D Structure written by MMmdl. 52 54 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 1.2982 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0924 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 0.1580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8555 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4943 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END