L6XRN5 -OEChem-05022322402D 29 31 0 0 0 0 0 0 0999 V2000 6.5443 -0.8717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$