28 28 0 0 0 0 0 0 0 0999 V2000 23.2641 -18.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2641 -19.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4527 -20.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6414 -19.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.6414 -18.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4527 -17.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8547 -17.6611 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 28.0434 -18.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2320 -17.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.7638 -18.3473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 32.1584 -17.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0434 -19.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8839 -19.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9403 -19.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4527 -21.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0755 -17.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9034 -18.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3674 -18.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5562 -17.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.5564 -16.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3474 -15.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1587 -16.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7625 -18.3705 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 30.9331 -15.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7254 -16.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5179 -15.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9179 -14.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6006 -15.2569 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 8 12 2 0 0 0 10 13 2 0 0 0 10 14 2 0 0 0 3 15 1 0 0 0 1 16 1 0 0 0 16 17 1 0 0 0 11 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 11 22 1 0 0 0 19 23 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 24 27 2 0 0 0 M CHG 2 7 -1 28 1 M END