D00DSW -OEChem-10101305032D 56 60 0 0 0 0 0 0 0999 V2000 7.2437 1.3091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2841 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 2.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4073 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9827 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 23 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$