L63AID -OEChem-05022323123D 70 73 0 1 0 0 0 0 0999 V2000 -2.1077 2.4930 -1.4512 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -2.3548 -0.9496 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 1.7522 -2.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 3.7420 -1.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -3.3589 -0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.7935 -2.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 4.8942 1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 0.3991 1.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 -1.1073 1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -4.8120 -0.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 2.7408 -0.1708 N 0 0 2 0 0 0 0 0 0 0 0 0 3.2016 -1.0694 0.2228 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.1498 3.3296 3.1084 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.1137 3.4311 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 1.8134 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0665 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 2.0942 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 1.1402 -0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6093 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -0.3288 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 3.2380 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -1.4390 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 3.3008 -1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 1.4209 -1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.4160 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -3.0877 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 3.5632 -1.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.6250 -1.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 3.9244 1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -0.2205 2.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 0.0328 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -3.8102 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 1.9511 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -2.9447 -1.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -0.8151 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3897 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 1.1031 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -3.5242 -1.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -0.2801 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.2465 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -2.5109 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -5.5370 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 0.3863 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.2332 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.9979 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 2.4286 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -1.8781 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -2.1717 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 4.0598 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7163 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 4.5004 -2.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 2.8303 -2.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.4058 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -3.9446 1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.0247 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -2.3841 -2.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.8789 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -4.9394 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.5256 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -3.4072 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 3.6878 3.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 2.5215 3.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 0.9132 3.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4056 3.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 -2.8298 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -2.8186 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -3.0175 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -6.4074 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -4.8858 1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -5.9165 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 7 29 2 0 0 0 0 8 30 2 0 0 0 0 9 39 1 0 0 0 0 9 41 1 0 0 0 0 10 40 1 0 0 0 0 10 42 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 29 1 0 0 0 0 13 61 1 0 0 0 0 13 62 1 0 0 0 0 14 30 1 0 0 0 0 14 63 1 0 0 0 0 14 64 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 29 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 30 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 31 2 0 0 0 0 25 33 1 0 0 0 0 26 32 2 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 36 1 0 0 0 0 32 54 1 0 0 0 0 33 37 2 0 0 0 0 33 55 1 0 0 0 0 34 38 2 0 0 0 0 34 56 1 0 0 0 0 35 39 2 0 0 0 0 35 57 1 0 0 0 0 36 40 2 0 0 0 0 36 58 1 0 0 0 0 37 39 1 0 0 0 0 37 59 1 0 0 0 0 38 40 1 0 0 0 0 38 60 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END $$$$