MMs01942154 MOE2007 2D Structure written by MMmdl. 36 38 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -2.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END