LE0Z9F -OEChem-05032300262D 63 68 0 0 0 0 0 0 0999 V2000 5.5138 -3.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 4.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 1.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -4.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 3.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2446 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 5.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 43 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 5 24 1 0 0 0 0 6 29 2 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 7 57 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 2 0 0 0 0 10 35 1 0 0 0 0 11 34 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$