BA8YB6 -OEChem-04042101493D 33 34 0 0 0 0 0 0 0999 V2000 -2.8227 0.8754 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -2.2653 -0.0271 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 -1.2189 -0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 2.6224 -0.5354 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 1.4538 0.5288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -0.1079 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 0.0047 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 1.1618 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -0.4592 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -1.0611 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -0.3818 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -1.0476 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3644 -0.1078 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6645 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5890 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 0.3903 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7022 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -0.9304 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -1.9766 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 1.4970 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -2.1211 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 0.8760 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 -1.1542 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 0.4017 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 0.3431 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 1.6879 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 3.0287 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 3.1340 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 2.7403 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5783 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -3.0098 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.1838 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 3.3624 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$