B1DL5N -OEChem-04012114343D 40 42 0 1 0 0 0 0 0999 V2000 -2.4533 -1.5468 2.2478 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.0626 -0.1028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -1.6522 -0.6325 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 -0.4860 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8864 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.0508 -0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 3.2831 0.5579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 3.8070 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.7468 -0.7020 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2510 -1.5826 -1.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -2.1879 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 0.7303 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -0.3417 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 1.5671 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.2356 -3.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 2.8887 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4509 1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.8940 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 2.3533 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -0.8598 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -0.3230 -1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -2.6642 2.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -0.2549 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 0.2816 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 0.3158 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.5334 -0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -0.8157 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -2.5233 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -1.4350 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -3.1044 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -1.9816 -3.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -1.2118 -4.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -0.2532 -3.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 2.7037 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.5152 0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 4.7619 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -0.3370 -2.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.8522 3.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -0.2262 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 0.7225 -2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 22 3 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$