B4S2JD -OEChem-04012118272D 52 56 0 1 0 0 0 0 0999 V2000 2.0000 -3.2622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 2.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 1.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8375 0.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0014 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 42 1 0 0 0 0 3 18 2 0 0 0 0 4 25 1 0 0 0 0 4 52 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$