B06BKG -OEChem-04022105303D 33 35 0 0 0 0 0 0 0999 V2000 5.3390 0.1999 -0.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 0.3685 -0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 -0.9280 0.5172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -0.9970 -0.1277 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -0.9407 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 0.5135 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -1.6786 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.8311 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 1.1087 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 0.2868 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 0.6399 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.3512 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9759 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0063 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 2.3208 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 1.3297 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -0.8437 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.1669 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.4025 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4083 -1.0052 0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 0.9283 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 1.1653 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -2.7068 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -1.6807 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.0993 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -1.3957 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 2.7723 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 3.3612 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.6741 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -1.9465 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -2.6648 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.0053 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -2.8025 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$