D06ETD -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 5.4791 1.4576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$