LH2I6Y -OEChem-05022322023D 36 37 0 0 0 0 0 0 0999 V2000 -4.2691 0.0356 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 0.5503 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 0.5467 -1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 -1.6673 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -1.8092 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4139 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 0.6938 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.5340 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -2.5918 1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -2.5938 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -0.2333 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 1.9818 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 0.4567 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 0.4577 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 0.2275 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 1.0547 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 2.1623 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 0.3034 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 0.3046 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -1.8169 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.0562 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -3.5754 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -2.7535 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -3.5774 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -2.0596 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -2.7557 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -1.0786 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.8574 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 0.5119 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 0.5137 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 1.1955 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 3.1651 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 0.2387 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 0.2407 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -2.1189 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -2.1180 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$