BO0TL1 -OEChem-04012113063D 30 32 0 1 0 0 0 0 0999 V2000 -2.6271 -3.3826 0.4314 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -0.5185 0.2677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -0.7595 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 1.8258 1.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 1.5325 -0.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -0.2340 -0.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 1.8784 -0.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 1.6722 -0.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.2427 -0.4167 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1916 0.5327 0.8804 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6352 0.3686 0.4476 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5513 -0.8017 -0.5273 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7376 -2.1525 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 0.5450 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -1.5456 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -0.2832 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -1.6052 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 0.3321 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 2.3529 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 1.1223 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -0.2008 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 0.2211 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -0.7031 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -2.9610 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -2.2358 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.3185 0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 -2.3252 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 2.4715 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.3760 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.4246 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$