BG2TA8 -OEChem-04012115413D 33 34 0 0 0 0 0 0 0999 V2000 -0.3098 0.5074 -0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4114 0.0344 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3014 -1.9492 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -1.2625 -0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -0.2382 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 0.5485 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -0.1100 0.0502 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 0.2797 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -0.3444 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.5043 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -1.6508 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 1.6710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 0.1027 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -0.2635 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.5982 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 2.2780 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 1.4940 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 0.4181 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -0.7141 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -0.0501 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 0.9814 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 0.3699 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.5896 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -2.5408 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 2.3164 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -2.4333 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 3.3613 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 2.0080 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.5234 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 1.5562 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.5983 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 1.6342 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -0.5257 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$