SNH Mrv0541 02241214102D 28 30 0 0 0 0 999 V2000 0.3360 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 1.2917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -0.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -0.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -0.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -0.9141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -0.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -1.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 3.0865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 4.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M END