L5H6NI -OEChem-05032300003D 64 67 0 0 0 0 0 0 0999 V2000 0.1816 -0.9849 0.4482 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 2.6787 -1.6093 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 1.6827 0.6456 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.9033 -0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -0.8259 1.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 3.2275 2.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 2.8145 1.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -1.3792 -0.5599 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -1.4050 0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 0.5514 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -1.2964 0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -2.1478 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -0.6387 0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.5069 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 -1.9782 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0001 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 1.0719 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -0.8994 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -0.1946 -1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 2.1265 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 0.5071 -1.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 0.0068 1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 0.7118 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 0.8124 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 2.6162 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 0.9967 -1.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.0513 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7360 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 1.2068 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 0.6652 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 -0.5729 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4719 -0.4544 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -1.8356 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -1.5987 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 -2.9798 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6793 -2.8614 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -2.2935 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -0.6779 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -3.1853 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.1757 -2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.6426 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 0.4011 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -0.5124 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1336 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -2.3015 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.8922 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 1.2588 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -1.5315 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2612 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -0.3018 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.0828 2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 1.3397 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 3.4471 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 0.5483 -2.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.4347 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 1.4844 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.4427 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 0.4279 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.6360 2.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9181 0.5239 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -1.9405 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -1.5065 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -3.9630 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.7523 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 24 1 0 0 0 0 6 28 1 0 0 0 0 6 59 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 47 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 19 23 2 0 0 0 0 19 49 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$