D02WYE -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$