D02GSL -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 6.0010 -2.2379 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.7654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5273 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.2621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$