D0AU6T -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 8.5864 -2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 0.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$