LHE2S8 -OEChem-05022323563D 52 55 0 1 0 0 0 0 0999 V2000 5.9175 2.0282 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -0.2227 -0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.2316 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -2.9546 -0.0734 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -4.3786 0.1474 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9015 2.0022 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 0.3418 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 1.6590 -0.4117 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9236 3.0824 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.5775 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 3.5728 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.2121 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.4108 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -0.9400 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -2.3209 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0359 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -0.9499 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -2.3323 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -0.1756 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7691 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -0.3497 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -4.2974 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -4.9990 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2512 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 1.5003 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.7994 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 2.9813 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 0.9960 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 3.7634 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 3.1139 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 0.5436 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 2.1720 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.0080 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 4.6255 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 1.5362 -1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 1.6754 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 3.7078 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 4.0806 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 1.4262 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 -0.7568 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -2.8697 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 0.9457 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -1.0666 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -4.7878 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -6.0796 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 2.2250 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 2.4446 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.7640 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.0228 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1042 3.4744 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 3.7784 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 2.5168 2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 39 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 4 22 1 0 0 0 0 5 16 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$