B9B7NQ -OEChem-04022107583D 63 65 0 0 0 0 0 0 0999 V2000 0.6060 2.2561 -0.8109 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -0.6807 0.3199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 0.4223 0.5786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 0.8105 -0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 3.4198 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 2.6432 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.4665 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.5758 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -0.6100 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -0.6701 1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -2.0730 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 1.1063 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 0.0501 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -0.2937 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 4.7052 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 3.7225 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -1.4381 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -1.0802 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 3.0539 -1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -0.9857 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.7128 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.9815 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -2.2595 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -1.2418 1.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.1815 -2.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -1.8145 -2.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -0.3506 -0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 -0.6091 1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5676 -0.1645 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 2.7964 1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 1.7630 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 3.2634 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -1.9172 2.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -0.7670 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1572 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -3.3005 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 0.0365 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 1.0716 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1313 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 5.3529 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 5.2696 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 4.4932 0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 2.7975 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 4.3655 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 4.2292 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -1.9640 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -1.6237 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 3.9355 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 2.4676 -2.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.4132 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -1.3986 1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -1.0809 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 0.2681 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -2.7130 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.3753 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -1.9118 -2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -2.7474 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -1.5801 2.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.8411 -3.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -1.9583 -3.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 0.0053 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -0.4661 2.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 0.3276 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 47 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 23 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 46 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END $$$$