MMs01943916 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 2.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 3.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0465 0.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 2.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6461 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END