B2YMZ0 -OEChem-04012117082D 37 38 0 0 0 0 0 0 0999 V2000 3.0000 0.4420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$