LCU30F -OEChem-05032300412D 70 74 0 1 0 0 0 0 0999 V2000 7.1496 0.8981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 2.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 3.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 4.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 4.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 2.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -3.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 1.4081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9197 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 2.4497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8018 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 0.8781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9299 -3.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6626 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -2.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 30 1 0 0 0 0 19 2 1 1 0 0 0 2 56 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 36 2 0 0 0 0 6 37 2 0 0 0 0 7 42 1 0 0 0 0 7 69 1 0 0 0 0 8 42 2 0 0 0 0 9 43 1 0 0 0 0 9 70 1 0 0 0 0 10 43 2 0 0 0 0 32 11 1 6 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 40 13 1 6 0 0 0 13 67 1 0 0 0 0 13 68 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 29 1 0 0 0 0 25 33 2 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 34 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 36 1 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 57 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 42 1 0 0 0 0 40 64 1 0 0 0 0 41 43 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 M END $$$$