BT0JM6 -OEChem-04022103163D 46 48 0 0 0 0 0 0 0999 V2000 2.8515 5.0419 -1.2718 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6159 -2.0778 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.2615 -2.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -3.2871 2.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.3030 -0.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -3.3203 0.2516 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -1.3939 -1.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 0.0437 2.9222 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.4375 1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 0.0417 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 1.7677 1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 0.9761 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 2.7022 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -0.5616 2.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 2.3063 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 2.2183 2.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.7198 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 0.7018 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.8435 -1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 -3.3255 -1.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -2.6402 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.2686 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 1.0642 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 1.6816 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -2.7126 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 2.4061 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 3.0237 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.3859 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -0.5450 2.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.7559 -2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 3.7428 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 -0.1600 3.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.9975 2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -1.3613 2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -1.9380 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 3.0353 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 1.6969 3.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 2.0587 3.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 3.2898 2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -3.7202 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -3.8549 -2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3016 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 0.3117 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 1.4155 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 2.6738 -1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.7761 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 25 1 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$