BO34LE -OEChem-04012119222D 43 45 0 0 0 0 0 0 0999 V2000 8.2619 3.1086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 3.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$