B4O1TN -OEChem-04012116402D 43 45 0 1 0 0 0 0 0999 V2000 5.9641 4.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 -2.9720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$