BW1DA6 -OEChem-04012118502D 41 42 0 0 0 0 0 0 0999 V2000 3.0852 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 5.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 4.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -0.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.9730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -1.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 5.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$