LD3SM5 -OEChem-05022323312D 58 61 0 0 0 0 0 0 0999 V2000 3.0000 6.2290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 -6.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -2.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 -1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -2.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 0.4242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -4.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -5.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 7.2290 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 24 1 0 0 0 0 1 31 1 0 0 0 0 14 2 1 6 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 11 6 1 6 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$