L58VPM -OEChem-05022323583D 49 52 0 1 0 0 0 0 0999 V2000 -3.4159 3.8169 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 2.8021 -0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 0.0826 0.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -3.0042 -0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -4.3286 -0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -1.5211 -0.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 3.0132 0.0890 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4763 0.6008 -0.5927 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7878 2.0711 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 0.3681 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 1.4240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 2.9424 1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.9657 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 1.0885 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 3.8717 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -1.2674 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -0.2398 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -0.2463 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 5.2072 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -2.6381 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -0.7397 1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -0.0834 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -3.8042 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -1.0704 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 -0.4140 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -0.9076 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -4.8119 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -1.2462 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 4.0270 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 0.0492 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 2.2940 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 2.3092 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.0139 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 3.7586 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 3.0233 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -0.0193 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -1.7627 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 1.8529 0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -0.4339 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 5.6961 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.0916 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 5.8492 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.8711 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 0.2942 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -3.9206 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -2.4128 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -1.4538 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -0.2819 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -5.8782 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 28 3 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$