BMQ0D2 -OEChem-04022103362D 45 48 0 0 0 0 0 0 0999 V2000 3.9639 3.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 15 2 0 0 0 0 7 24 1 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 29 3 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 23 26 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$