D0S6PJ -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 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 3.4030 -0.2621 0.0000 C 0 0 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 2.5369 -0.7621 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 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 3.8015 0.2129 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 4.4810 -2.3447 0.0000 H 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 2.3249 -0.1795 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 3.0044 -2.7370 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 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 6.0010 1.8579 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 6 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$