BY8B0T -OEChem-04012113312D 31 32 0 1 0 0 0 0 0999 V2000 4.0134 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 0.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -1.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 0.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.0967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9155 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$