B6XQV0 -OEChem-04022117273D 34 34 0 0 0 0 0 0 0999 V2000 -2.7240 -0.0907 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 -0.4672 0.9453 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9218 -0.1025 -1.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.3250 -0.7239 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -0.1312 0.4944 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -2.7528 -0.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 0.4182 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 0.0541 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 0.6037 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 0.0788 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 -0.2168 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 0.2528 0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 0.6742 -1.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 0.3464 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 0.7676 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 0.7008 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 2.1066 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.2484 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3855 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -0.2432 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -1.6898 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 1.0192 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -0.7222 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 0.4535 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -1.1841 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 0.5669 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 0.0502 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8038 -2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 0.2164 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.9691 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.4756 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 2.7872 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 2.1777 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -0.4904 0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 20 3 0 0 0 0 6 21 3 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$