L3D6VC -OEChem-05022323023D 32 33 0 0 0 0 0 0 0999 V2000 4.1244 -0.2681 -0.6827 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 1.0683 1.8004 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.1218 -1.2398 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.9039 1.2767 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 2.6986 -0.1797 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -1.3368 2.3421 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 0.9787 -1.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -1.1593 0.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -1.1515 -2.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 -0.8003 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 0.8505 0.4588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 0.1022 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 0.6909 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 1.2732 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -0.7745 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5674 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -0.4801 1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 0.2882 0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -1.3648 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 0.2353 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -0.8861 -1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -2.5746 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 0.8250 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -0.7021 -2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -2.1623 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -1.3601 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -2.3972 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.8284 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -3.4343 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.0955 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 1.7068 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 1.1333 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$