6618 alatis_inchified_mol 33 34 0 0 0 0 999 V2000 0.4440 -1.7755 -1.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -0.5360 -1.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 0.7607 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9492 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -2.2443 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2916 1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 0.6922 -1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -1.0444 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 1.9768 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 3.1809 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.6679 2.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -0.6864 2.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 3.1940 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -1.8839 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -0.6313 -1.0054 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4211 1.9339 -0.9572 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 4.7570 -0.9573 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -4.2628 2.3595 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 0.4024 4.2770 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.2794 -0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -2.2565 4.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.4620 -2.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -2.0886 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -2.6904 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 0.0805 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -0.1182 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -1.5007 -1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -0.0859 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 2.0067 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.8492 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 0.5861 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 5.0536 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -1.7777 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 6 31 1 0 0 0 0 7 3 2 0 0 0 0 7 4 1 0 0 0 0 8 5 2 0 0 0 0 8 6 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 15 1 1 0 0 0 0 15 2 1 0 0 0 0 15 7 1 0 0 0 0 15 8 1 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 20 13 1 0 0 0 0 20 32 1 0 0 0 0 21 14 1 0 0 0 0 21 33 1 0 0 0 0 M END