L7HF5T -OEChem-05022322533D 41 43 0 0 0 0 0 0 0999 V2000 0.0019 -2.4281 2.2917 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -4.2015 1.0584 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -2.2970 0.4136 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 -0.3738 0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 0.3593 -0.6789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 3.0597 0.3225 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7028 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 3.9913 0.5148 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -1.4783 -1.5377 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -0.9701 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.5681 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -1.2477 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 2.1755 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 1.5950 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -2.0128 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -3.6109 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -3.3332 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 2.9109 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1620 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 2.3154 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 0.4280 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.8647 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 0.2882 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 1.4417 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 2.6265 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 3.8136 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -0.4838 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -0.4761 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4587 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -1.8111 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 -4.6460 -0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -4.1449 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 3.9419 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 1.0442 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 3.1007 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -0.4685 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 1.5704 1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 2.5272 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 4.6807 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -1.6374 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 -2.1230 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$