B76BRW -OEChem-04022117373D 55 57 0 1 0 0 0 0 0999 V2000 -3.3956 -1.3146 2.4717 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.4600 -2.4659 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 1.8997 -0.1243 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.7912 3.1889 0.6412 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 -2.1876 0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 1.4809 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 2.2497 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 2.1802 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 1.8434 1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8822 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5451 1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 1.8351 0.0894 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4581 0.8516 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.5882 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 2.9194 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -0.5700 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -0.0188 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -1.5879 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -0.8647 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -0.3557 -1.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -0.2444 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -2.1772 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.9005 0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -3.1950 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -0.9180 -1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.8069 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 -1.1435 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -1.7196 0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 0.4031 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 3.3292 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 3.2671 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 1.8543 -2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 1.2823 2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 2.9079 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.8167 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 2.4368 -2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 1.8726 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 0.4575 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 1.8409 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 1.1640 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 0.8934 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -0.1505 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 0.6336 -1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 3.8676 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 3.4342 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.9967 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 3.9041 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.7180 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -0.0864 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -0.1853 -2.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 0.0073 1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -3.6927 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -4.2168 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -1.1750 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.9778 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 28 3 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 26 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$