Mrv0541 04191212112D 27 30 0 0 0 0 999 V2000 -3.6241 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -0.3241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4807 1.3259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1952 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 0.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -2.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -3.0730 0.0000 C 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 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 7 10 1 0 0 0 0 12 7 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 8 15 2 0 0 0 0 4 16 1 0 0 0 0 16 15 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 1 0 0 0 13 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 2 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 16 27 1 0 0 0 0 M END