BD8LC6 -OEChem-04022103263D 46 49 0 0 0 0 0 0 0999 V2000 -1.9123 2.4169 0.4909 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 1.6664 1.5742 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.4465 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 1.4318 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -4.0093 0.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -3.4518 0.3662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 2.3691 0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.0159 0.9051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 1.1798 -1.9412 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.5158 -0.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -1.2788 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1107 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -2.3571 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -0.0213 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -1.7647 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -0.9829 0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -2.2400 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -3.1037 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 2.5844 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 1.3857 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.5677 -2.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.5324 -2.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 0.2410 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 0.1007 -2.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -0.7772 -3.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 1.5988 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3927 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 2.3231 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 0.3316 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 1.6895 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 0.8244 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.8809 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.0903 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -4.3774 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.3846 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 3.4347 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 2.8618 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -4.8598 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.7561 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -1.1962 -3.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -0.0463 -2.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -1.6290 -3.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -1.4503 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 3.3818 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -0.1617 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 2.2533 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$