LH24XL -OEChem-05032300103D 48 51 0 0 0 0 0 0 0999 V2000 -8.8351 0.1803 0.8567 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9331 1.5824 -0.5392 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -0.4756 -1.1369 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -0.9895 0.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -0.2262 -0.5937 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 1.8998 -0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.8080 -0.4794 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 1.3489 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -0.2950 -0.7615 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -1.3931 0.3355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -0.0149 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -0.7826 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -0.4102 -1.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 1.3942 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 1.0916 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -2.2216 -1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -0.6036 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 2.3110 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 0.1770 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -0.3582 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 0.0220 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 -0.0120 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -0.0744 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -0.7669 1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.0746 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3635 -0.4831 1.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -0.8296 2.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -1.1807 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 0.2957 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 0.8947 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -0.3470 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3421 -2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3473 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -2.3147 -2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -2.6580 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -2.8413 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 3.3248 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3688 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 1.9697 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 0.0089 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 0.3072 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 -1.0499 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 2.0449 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -0.5386 2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -1.1478 3.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -2.0506 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 1.7009 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -0.5386 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 19 2 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 10 28 1 0 0 0 0 10 31 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 30 2 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$