L8MYU0 -OEChem-05022322162D 30 30 0 0 0 0 0 0 0999 V2000 5.4641 3.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$