L8DFL3 -OEChem-05022322012D 24 26 0 0 0 0 0 0 0999 V2000 2.0570 2.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$