D0M6VK -OEChem-10191522542D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 -1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 -1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.5017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7325 -0.4468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9913 0.5191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0004 -1.4468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5004 -0.5808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4372 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -0.6726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1121 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 9 1 1 1 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 5 1 M END $$$$