L4YH2D -OEChem-05022321362D 38 41 0 1 0 0 0 0 0999 V2000 6.2103 0.3772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.5912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 -0.7864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -1.7864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 0.2136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -0.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 2.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -1.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 0.9688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0370 1.6366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0865 1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 8 30 1 0 0 0 0 9 22 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 21 2 0 0 0 0 11 24 1 0 0 0 0 12 20 3 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 1 0 0 0 16 17 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 19 2 0 0 0 0 19 23 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 38 1 0 0 0 0 M END $$$$