D02HRB -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 8.0321 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 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 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$