D0KR2J -OEChem-04152109552D 35 37 0 1 0 0 0 0 0999 V2000 6.0873 2.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 3.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.2516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 1.8696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8055 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 9 4 1 1 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$