L6FD1X -OEChem-05022322183D 37 39 0 0 0 0 0 0 0999 V2000 0.0776 -1.4604 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -0.6017 -0.2917 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -1.8652 0.4825 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 0.8476 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -0.5080 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -1.5977 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 1.3519 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 1.6500 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 3.4608 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 2.6584 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 2.9566 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.0882 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -2.8652 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -1.3154 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 4.8577 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -3.0022 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -1.8496 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -0.1044 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 0.5866 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 0.0531 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -1.1649 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 0.7466 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 1.2729 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 3.0399 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.5710 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -2.1348 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -3.1141 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -3.7535 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 4.8727 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 5.5060 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 5.2894 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.9801 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -1.9022 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 0.3026 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 1.5392 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.5743 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -1.6237 1.0816 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 2 5 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$