B5VY3S -OEChem-04012115112D 40 42 0 0 0 0 0 0 0999 V2000 2.8660 -1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$