L75SCU -OEChem-05022322543D 46 49 0 1 0 0 0 0 0999 V2000 -4.2665 -1.8871 -0.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 2.3268 -0.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.2463 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 3.8081 -0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.6237 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 0.3517 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 1.3681 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 0.9713 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.5849 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 1.4219 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -1.0773 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 0.4215 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 0.2542 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 -1.1773 0.1925 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1458 -1.7963 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -1.7411 1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.1308 -1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.1851 1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 3.7272 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -1.2042 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -3.1825 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -3.1274 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -0.3989 -1.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -0.3446 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -3.8482 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -0.6366 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 3.0310 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 0.7369 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 0.8243 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -0.6422 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -1.6853 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2925 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -1.1941 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 0.3099 -2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 0.4069 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 4.6743 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -0.6660 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -0.7580 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -2.2367 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 -3.7437 -2.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -3.6457 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -0.6267 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -0.5301 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -4.9275 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -1.0492 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -2.8004 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 46 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 19 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$