L8E7ZC -OEChem-05022322012D 25 26 0 0 0 0 0 0 0999 V2000 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$