-INDIGO-08151712092D 21 24 0 0 0 0 0 0 0 0999 V2000 -0.7122 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -1.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -2.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 5 21 1 0 0 0 0 M END