L1BCL0 -OEChem-05022322492D 46 48 0 0 0 0 0 0 0999 V2000 10.6279 -2.3412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 17 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$