D05ETN -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 -1.9573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1473 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 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$