DR1374 -OEChem-05042003333D 36 38 0 0 0 0 0 0 0999 V2000 0.8736 -4.8042 0.3772 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 3.0068 1.6347 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 0.8753 -2.2062 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 2.0259 -1.6653 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -0.1046 -2.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 1.7593 1.4853 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.4311 0.6856 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3190 1.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.8067 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -0.8733 0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 0.3444 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 0.4946 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.4902 1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2240 2.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -2.0162 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.1138 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 0.4659 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 0.8258 -1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.2432 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 -3.2929 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 1.1774 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -0.1358 -1.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 1.2884 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.0247 -2.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.6875 -1.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.4070 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 1.2677 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.2576 2.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 1.9759 3.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 -2.0775 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -2.1643 0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -4.1532 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -0.6700 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.8432 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -0.4862 -3.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 0.7755 -2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$