L1H4LX -OEChem-05022322153D 37 40 0 0 0 0 0 0 0999 V2000 1.2191 -2.4161 -0.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.8422 -0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 1.5039 0.0824 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 3.0867 0.2659 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -3.5354 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -4.9294 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -4.1935 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -1.0688 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 -0.0680 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.2423 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -0.3296 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 0.4477 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 2.2709 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 0.7172 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 2.0189 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 0.7362 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 1.9598 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -0.2078 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.2397 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 0.0720 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 1.2957 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -3.4511 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.7443 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -5.0817 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -3.8532 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 -4.5097 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5395 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.3301 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 3.2951 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.5062 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 2.7125 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -1.1668 0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 2.9056 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.0338 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 3.1914 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -0.6619 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 1.5134 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$