DCIP24 -OEChem-06062108573D 36 38 0 0 0 0 0 0 0999 V2000 1.3641 5.1707 -1.4152 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 0.6739 1.9854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -2.9758 -2.6947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -1.8620 1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -1.5431 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -1.3077 -0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 0.0656 1.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -0.2137 -0.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 1.3510 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -0.3492 1.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 1.4600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -0.7182 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 0.1762 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 -0.7552 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 2.4216 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 2.6114 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 3.6034 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 3.6970 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -0.3362 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -1.5720 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -1.9696 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -0.7341 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -1.5506 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.9611 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -3.3823 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 0.4528 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -1.2234 2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 2.3730 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 2.6655 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 4.4566 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -1.9307 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -0.4161 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 -1.8525 -2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -3.4514 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -4.0237 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 -3.7182 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$