B8WPL0 -OEChem-04022109103D 34 36 0 0 0 0 0 0 0999 V2000 0.9491 -0.5264 -0.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 2.1000 -0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 2.5746 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -0.0208 0.6725 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 0.2472 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 0.7789 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -0.7671 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -0.1846 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 1.0144 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 1.6379 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 1.8449 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -0.0555 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -2.0918 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -0.9365 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 0.1846 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -0.6985 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -1.3817 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -2.3975 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 0.0272 -1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -0.8560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 -0.4931 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 2.8603 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 0.7211 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -2.8887 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -1.9538 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -0.8927 2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -0.6576 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.5578 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.9763 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -1.6246 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -3.4282 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 0.3018 -2.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -1.2578 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -0.6169 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 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 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$