B6IS9X -OEChem-04012117452D 25 27 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 5.0047 -0.8771 0.0000 C 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 4.6957 0.0740 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 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 6.6897 -1.6618 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 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 7.7102 -1.4531 0.0000 C 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 6.4913 -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 8.1233 -1.9154 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 1 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$