L17FNI -OEChem-05022322533D 45 48 0 1 0 0 0 0 0999 V2000 -1.9813 -1.0051 -1.4521 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.0720 0.8603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -0.0876 -2.5628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4136 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.6431 0.5297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -0.3925 -0.0707 N 0 0 1 0 0 0 0 0 0 0 0 0 3.6475 -0.4627 0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 -0.0593 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 0.7721 0.9006 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5569 -1.1496 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 0.1117 2.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -0.3044 2.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 -0.8840 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 0.3670 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 0.3199 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.8255 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 1.4189 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -2.0771 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -2.0563 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 0.9292 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 1.6600 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -1.3831 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 2.6887 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 2.8016 -0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6833 2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -0.9871 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.5223 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 0.9130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -1.3839 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -2.0933 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.7778 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 0.7939 3.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 0.5928 2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -0.8661 3.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -3.0485 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -2.9835 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 1.8219 -1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 2.5830 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -2.3022 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -0.9229 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 3.5718 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 3.7891 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -0.7679 2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -2.1501 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -2.3657 2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$