L1OKG9 -OEChem-05022322402D 27 29 0 0 0 0 0 0 0999 V2000 3.3823 1.2608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$