LL7AN9 -OEChem-05032301523D 30 31 0 0 0 0 0 0 0999 V2000 -6.6890 -1.4075 0.4044 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -1.3460 -0.7119 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.3126 -0.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -0.6050 0.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 1.3220 -0.2813 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 0.6622 -0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 0.8456 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -0.5030 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 1.7025 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 -0.9947 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.1378 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 1.2109 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 0.6742 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3804 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 1.3715 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -0.6667 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 0.7278 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -1.3104 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -0.6133 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 2.7554 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.8893 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 2.4547 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 2.4167 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -1.2407 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.2963 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 1.2835 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -2.3556 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -0.8528 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -2.4687 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 0.1290 0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$