B19SJI -OEChem-04012114592D 44 47 0 1 0 0 0 0 0999 V2000 4.8446 0.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -2.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5388 -1.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4054 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$