MMs01869820 MOE2007 2D Structure written by MMmdl. 37 40 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -0.1779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8343 1.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5673 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -1.3850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8978 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9051 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -0.2720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6922 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END