D0V0QJ -OEChem-10191522232D 28 30 0 0 0 0 0 0 0999 V2000 3.5827 1.3318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$