B7S5TZ -OEChem-04022117373D 67 70 0 0 0 0 0 0 0999 V2000 -1.7700 3.4748 0.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 0.7354 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 4.1750 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 4.0754 1.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 0.0794 0.9938 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 0.5183 2.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -1.5172 1.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -3.0663 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.9053 -1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.7549 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 2.1765 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -0.5168 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 2.3129 -2.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -0.6503 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 3.5830 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -1.9396 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -2.1340 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 3.6273 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 3.2249 1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 2.0377 2.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 3.1737 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1051 1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -3.4013 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -1.0471 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.0052 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -1.9718 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -1.8734 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 -3.0376 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -1.8422 -1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -0.3600 1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 -3.9739 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -2.7784 -2.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -3.8443 -1.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.0317 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 0.9099 -2.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 0.7287 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 1.6299 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 3.0527 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 2.1639 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -0.5008 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.3915 -0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 1.4316 -2.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 2.3278 -3.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 0.2130 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -0.6472 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 4.4666 -2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 3.6582 -3.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -2.7991 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.9353 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -2.1599 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -1.2717 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.0514 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 4.1395 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 2.1959 3.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 1.8578 2.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 2.6852 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -4.2886 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -3.4887 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -3.3919 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -3.1533 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -1.0173 -2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1044 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -3.6374 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -3.3574 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -4.8040 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -2.6777 -3.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.5733 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 5 25 2 0 0 0 0 6 22 2 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 30 2 0 0 0 0 8 27 1 0 0 0 0 8 63 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 28 60 1 0 0 0 0 29 32 2 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 M END $$$$