D03HNC -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$