D0E0SW -OEChem-10101305032D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -3.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$