L0WN4U -OEChem-05032301063D 56 61 0 1 0 0 0 0 0999 V2000 7.6975 -1.4910 -0.8894 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 1.6665 -2.2227 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -2.1619 -0.7743 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -0.8548 -2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3339 -0.8860 0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -0.9289 -1.2887 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.2499 1.2912 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 2.1989 0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.5165 -0.5059 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 2.0963 0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.8449 1.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 3.1054 0.6105 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -3.9780 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5023 -4.9141 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -3.6127 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 -3.2354 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -1.9858 -0.1774 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1038 -1.4785 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -0.4564 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -1.5577 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 0.5293 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 -0.4532 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.0760 1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 0.6132 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -0.5208 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 1.2960 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -0.0167 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 1.8282 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 1.3100 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -0.8845 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 1.7689 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.7314 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -0.4255 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 2.4950 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 0.9012 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 3.2662 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -4.2850 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -5.0087 2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.8250 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -3.6492 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -2.8447 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.9375 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.9474 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -2.2877 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -0.8844 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -1.9745 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -0.0422 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -1.1376 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 1.2679 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.7994 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 2.4069 2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 0.7095 2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 2.0191 1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 2.9725 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 1.2735 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 3.5733 1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 34 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 28 1 0 0 0 0 9 34 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 30 33 2 0 0 0 0 31 35 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$