D0G6DS -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.0174 0.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$