Mrv1572004051619012D 54 53 0 0 0 0 999 V2000 -4.8691 2.1716 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.5478 0.4480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 1.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 -1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 -3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 2.2788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8374 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 1.8600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7108 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -1.8210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0937 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 24 1 0 0 0 0 4 51 1 0 0 0 0 5 21 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 44 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 26 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 53 1 6 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 26 54 1 1 0 0 0 27 35 1 0 0 0 0 27 39 2 0 0 0 0 28 31 2 0 0 0 0 28 34 1 0 0 0 0 31 40 1 0 0 0 0 31 42 1 0 0 0 0 32 45 2 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 35 37 2 0 0 0 0 36 41 1 0 0 0 0 37 44 1 0 0 0 0 38 40 2 0 0 0 0 39 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 42 43 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 M CHG 2 1 -1 14 1 M END