BZ7Y6T -OEChem-04012113012D 50 53 0 0 0 0 0 0 0999 V2000 12.8610 1.1835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 1.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -3.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 -3.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 1.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 23 2 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 24 26 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$