L3HE1N -OEChem-05022322363D 38 40 0 0 0 0 0 0 0999 V2000 -2.6054 1.3852 -0.0944 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -0.7738 -0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 3.4406 -0.8099 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 2.4516 1.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -1.1771 -0.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 0.1009 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.0388 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2772 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 0.4219 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -0.9293 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -0.8483 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -0.8284 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 0.8323 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -1.9022 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -1.4029 -1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -0.2358 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 -0.1506 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -1.5007 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 -1.3843 -1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.2172 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -0.7915 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 2.4225 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -0.1514 0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 1.6317 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.9981 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -1.7131 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 1.8846 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.9597 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -1.8682 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 0.2130 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 0.1457 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -2.2511 0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -1.8333 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 0.2592 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.1955 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -0.6765 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 0.9159 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -0.2282 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$