B5W6SY -OEChem-04012114242D 35 37 0 0 0 0 0 0 0999 V2000 6.5421 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 21 3 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$