L3OE2I -OEChem-05022322082D 28 29 0 0 0 0 0 0 0999 V2000 5.5116 2.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$