MMs01249500 MOE2007 2D Structure written by MMmdl. 47 49 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 -3.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5207 -5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8801 -7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 -7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8801 -7.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3128 -5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 -5.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 -7.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1145 -3.6047 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END