BP3GJ5 -OEChem-04042104333D 26 28 0 0 0 0 0 0 0999 V2000 -5.3864 -0.8393 -0.0007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 2.6685 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -1.5733 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -1.2683 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -1.4148 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 0.5248 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -0.4604 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 0.9462 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.5574 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -2.7209 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 1.7773 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 1.4544 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -0.1534 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 1.2270 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -0.8650 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.6422 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.0617 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -3.0464 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -3.0462 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -3.2601 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 2.8600 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 1.8869 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8893 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$