L0U2OJ -OEChem-05022322152D 34 34 0 0 0 0 0 0 0999 V2000 3.7320 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$