-INDIGO-07272214422D 29 27 0 0 1 0 0 0 0 0999 V2000 -0.8250 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 0.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 0.1269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8541 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.1269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2831 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 -0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -0.6981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2831 -1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -1.1106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8541 -1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -0.6981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4252 -1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 6 28 1 0 0 0 0 28 29 1 6 0 0 0 M CHG 2 1 1 3 -1 M END