L5VIN3 -OEChem-05022323303D 38 40 0 0 0 0 0 0 0999 V2000 1.1640 0.9969 1.5859 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -2.0271 -1.0914 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 3.1078 0.7878 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -0.1207 -1.6918 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.3325 -0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.3094 -1.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -2.1344 -0.7234 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3075 0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -1.1773 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2628 1.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -0.0076 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -0.0804 1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -2.1703 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -0.6578 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -1.0511 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 1.1667 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 -0.4472 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 0.8653 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -3.3733 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -1.0265 -1.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -0.7808 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.8525 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 0.1970 -0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.4960 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 2.3009 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -2.3038 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -0.7899 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 0.7156 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 1.5649 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4947 0.8829 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -4.0445 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -3.0975 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -3.9454 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -0.1184 -2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -1.8783 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -1.0981 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 2.2449 -0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.0654 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END $$$$