D0HE1P -OEChem-10191521422D 44 46 0 0 0 0 0 0 0999 V2000 6.3301 -2.7780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 27 2 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 24 3 0 0 0 0 7 25 3 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$