D0CE8J -OEChem-04152109023D 37 38 0 1 0 0 0 0 0999 V2000 2.9797 1.0332 -0.3447 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -0.4725 -2.2161 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -4.6467 -0.0012 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 1.4864 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -0.3773 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 1.6087 -1.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.3937 0.4689 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.3438 0.8679 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 1.6245 -0.6646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 0.9504 0.2151 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6373 1.4286 0.7666 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9118 1.6186 1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -0.5753 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 0.9675 2.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 1.9441 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -1.1793 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 -1.2793 1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0965 -2.5685 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.6682 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 2.1537 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -3.3128 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 0.5266 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 2.5280 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.7089 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 1.2940 2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 1.1090 2.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 1.5738 2.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -0.0721 2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 1.1923 -1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 1.4888 1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 1.8994 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 2.9834 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -0.8097 2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -3.0704 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -3.2476 2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 3.0513 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -0.1620 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$