BY1CM2 -OEChem-04012112283D 32 33 0 0 0 0 0 0 0999 V2000 -4.9699 -2.0978 -0.8226 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 2.0980 -0.8227 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 2.3449 0.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -2.3449 0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 0.3265 0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -0.3259 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -0.2763 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 0.2782 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -0.4912 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 0.4898 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 0.9432 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9439 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -1.2980 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 1.2974 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -1.0946 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 1.0946 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 1.1466 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1468 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 0.1277 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -0.1275 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -1.5372 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 1.5343 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.7468 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -1.7500 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -2.2512 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 2.2547 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -2.8674 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 1.7852 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 2.9281 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -2.9285 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 1.2278 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -1.2271 0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 M END $$$$