B2N9PK -OEChem-04022103253D 47 49 0 0 0 0 0 0 0999 V2000 -3.4848 -1.2781 1.0102 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 -2.2557 1.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -1.0379 1.9239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 4.1393 -0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -2.3229 -0.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -1.6822 -0.5239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 3.7475 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0582 -0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.8464 0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -2.1953 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.2561 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.5224 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -1.8414 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6912 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 0.2816 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 1.4387 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 1.9143 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.6812 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 3.2880 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -0.8211 -2.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -3.2669 -2.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.0196 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.4018 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.5206 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -2.2438 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -0.3213 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -1.7036 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.9937 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -1.6897 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -0.6330 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -1.5743 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 1.4211 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 3.6013 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 4.7206 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.9129 -3.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 0.2002 -2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6146 -0.9544 -3.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -3.9876 -1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -3.4240 -3.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -3.4972 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 5.0423 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 1.5964 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -3.3227 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 0.0993 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -2.3591 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -1.9390 2.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 -2.6081 2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 28 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 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 M END $$$$