LCN78D -OEChem-05032300333D 50 53 0 1 0 0 0 0 0999 V2000 1.5144 -4.7887 1.1907 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -0.1690 -1.9972 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2008 -0.1126 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 2.1603 2.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -1.7159 0.9166 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1585 -2.2873 -1.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 1.6847 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 0.9213 0.2333 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -1.9633 -0.1689 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 1.6604 -1.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 0.3001 0.2640 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0095 0.7132 -0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 0.6723 -0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 1.5592 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 2.1847 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 1.7804 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4361 -0.0236 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -1.2034 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 1.7699 -1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 -1.5219 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 3.0293 1.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 2.6212 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 3.2452 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.8720 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 1.1651 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.1454 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3113 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -1.8216 -1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.8764 1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.8969 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -2.9518 1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -3.4620 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 0.6130 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 1.0766 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -0.3414 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 1.7582 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 0.3657 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0089 0.2036 -1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0137 0.3215 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2874 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -2.9712 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 3.5083 2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 3.9047 1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 3.5767 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 3.3198 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 1.1427 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.3905 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -1.4868 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -3.2835 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -3.3816 2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$