B8BP2U -OEChem-04012114392D 39 42 0 1 0 0 0 0 0999 V2000 9.2959 -2.9029 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 3.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 1.3434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3334 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 16 2 1 1 0 0 0 2 38 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$