L3CO6S -OEChem-05022323312D 44 46 0 0 0 0 0 0 0999 V2000 5.4641 0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$