BCPY34 -OEChem-04042107443D 35 37 0 0 0 0 0 0 0999 V2000 2.2976 2.8537 -1.2667 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -0.1684 0.9446 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6316 -0.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -0.4491 -0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 1.0009 0.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2232 -0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -0.6411 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 0.8384 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -0.3434 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 1.1171 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.4263 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 1.2991 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -0.9988 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 -1.7022 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 0.3282 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.8738 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 1.3843 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -1.0315 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.2049 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 0.0164 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.6619 -1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 0.0377 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 1.6170 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 0.8463 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.4151 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.1041 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 0.4170 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 2.1292 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 0.6025 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 1.2546 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 2.3166 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 0.9394 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 -2.7040 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -1.9589 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 2.0078 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END $$$$