B7UG4C -OEChem-04012116182D 46 48 0 1 0 0 0 0 0999 V2000 4.5981 1.1176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.9836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.2515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.5895 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -3.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -4.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -4.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 16 2 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$