B2P6FO -OEChem-04012114042D 46 49 0 1 0 0 0 0 0999 V2000 6.3961 4.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 1.6995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -4.8220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -4.8220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 1.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -2.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -3.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 4.2873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 3.2873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 4.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 4.3081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 6 0 0 0 14 17 1 0 0 0 0 14 19 1 6 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 1 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$