LD10FT -OEChem-05022322213D 36 38 0 0 0 0 0 0 0999 V2000 -4.8846 2.1556 -1.5019 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -1.9139 -0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.4996 0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -0.9614 1.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 0.9122 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 1.6966 -0.6534 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 0.2112 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -1.8282 0.9329 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -0.5424 1.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -0.1667 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -0.3700 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -0.3524 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -1.0670 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 0.8085 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 0.4891 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 0.6578 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.6568 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.8981 -1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.0358 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 1.3185 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -2.5818 -2.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 1.6253 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 -1.5878 2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 0.0578 2.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.8380 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 1.0326 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 -1.4032 -2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 0.0493 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 -2.0178 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 -2.4747 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -3.2122 -2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -3.2498 -2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -1.8744 -2.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 2.0496 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 0.6760 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 2.3335 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$