B3M5YL -OEChem-04012112173D 61 64 0 0 0 0 0 0 0999 V2000 -10.3320 2.8271 0.2318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -1.9797 -0.2246 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 0.6436 0.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 -3.0715 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -2.2534 -1.6507 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.2963 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -1.0412 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.2293 0.2425 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -0.1976 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -0.0487 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -0.7575 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 0.8122 -0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1018 1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.6053 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -0.5198 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.4182 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -1.4772 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -0.8569 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 0.2061 -0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 1.3244 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 0.5375 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8413 -1.0491 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 1.6056 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 -0.3019 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -1.0854 1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 0.1194 -1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 0.4428 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 0.4175 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.3516 1.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1928 1.2120 -1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 1.1623 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 1.9457 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9067 1.9208 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 0.8032 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -1.0142 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 0.4048 -1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.8152 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -1.7789 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.8484 -0.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 0.8269 -1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 1.0743 1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.4052 2.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0758 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -2.6708 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -2.6122 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -2.3492 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -1.8241 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -0.5478 1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 0.0248 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -0.3629 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.6774 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 2.1621 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -0.2782 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -1.6631 2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 0.4518 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -0.9713 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.5566 -2.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 -0.3843 2.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 1.2463 -2.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7552 1.1481 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 2.5324 -2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 51 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$