D02IIW -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 6.0690 1.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 1.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 0.9574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1096 0.9615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1096 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0690 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 0.4574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2445 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 12 3 1 6 0 0 0 3 33 1 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 6 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 1 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 1 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$