L5MV1U -OEChem-05022322493D 50 53 0 0 0 0 0 0 0999 V2000 -1.4967 2.2990 0.6955 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 2.4678 2.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 3.4733 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.1992 -1.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 1.2470 -0.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -0.8054 0.7199 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -0.1020 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.1690 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -0.1516 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -1.5598 -1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.5540 0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -2.6514 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -2.2038 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 1.3745 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 0.3922 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.1406 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1119 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 0.0548 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.8607 1.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 0.1096 2.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.7367 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 1.5600 -1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -1.4823 1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 0.4568 -2.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 1.2173 -2.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.9265 1.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2209 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -2.0669 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3759 -0.8244 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 0.3732 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 0.4258 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -0.6860 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -1.9631 -2.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -2.1955 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -1.4663 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -3.4911 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 -3.0482 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -1.5198 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -3.0855 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 1.4121 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 1.0301 2.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -0.2771 3.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 2.1328 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.4582 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9456 2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.2006 -3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 1.5467 -3.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.9961 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -3.4719 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -3.4293 2.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$