B7C5PW -OEChem-04012115263D 28 29 0 0 0 0 0 0 0999 V2000 -4.5177 -1.6810 -0.1422 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6989 -0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 1.5890 1.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -1.6951 -0.2474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -2.0476 -0.2614 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 1.8968 -0.8928 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -0.1154 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -0.3990 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 1.1210 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -1.0783 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 0.6003 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 0.4318 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 1.3945 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8048 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 0.2418 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -1.0916 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 1.2688 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -0.3302 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 1.8895 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.0473 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 1.6382 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.3573 -0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -1.5960 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -1.2225 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -0.5586 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 0.0528 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 1.6546 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 2.6241 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$