Mrv0541 04282400392D 29 33 0 0 0 0 999 V2000 2.2905 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.2146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -0.9900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.8205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7116 3.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 2.2707 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 8 12 4 0 0 0 0 4 13 1 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 13 18 4 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 2 27 1 29 -1 M END