L49ZCQ -OEChem-05032300013D 44 46 0 0 0 0 0 0 0999 V2000 -3.5010 -3.6125 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 -2.1042 -1.2209 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.3573 -0.9827 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8716 1.0814 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.6818 -0.5311 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.3133 0.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 5.0554 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 4.8235 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -2.9794 1.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6658 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 0.2815 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -1.8289 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 0.9545 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2664 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.1102 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -3.8476 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -1.1560 1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.4125 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -2.1341 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 0.2357 1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1452 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.5479 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -3.3040 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.6943 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7085 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 1.0354 -2.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 1.3101 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 3.0098 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.3740 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -1.6291 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -4.9279 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -3.4374 -1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -1.6996 2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 0.7453 2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1422 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4173 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 1.5656 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -0.9362 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 1.6137 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.7170 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 0.3681 -3.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 3.1263 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.4707 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 5.9511 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 23 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 30 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$