D4VZ2A -OEChem-06062109043D 47 51 0 0 0 0 0 0 0999 V2000 3.5410 1.4438 -2.0768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 0.2264 -0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.0416 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2797 0.7074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 1.1918 -0.5331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -0.5546 0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0315 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -4.0284 0.3572 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 0.8384 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -0.1805 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.0838 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 0.2896 -1.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -0.6741 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.0555 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 0.1026 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 -1.0420 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 0.3068 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7277 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 1.1710 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -1.9234 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -2.7887 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 1.7128 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -2.5752 -0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.3042 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 2.4361 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 3.6190 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 3.7511 1.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 4.3425 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.8126 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 1.8803 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 0.7696 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -0.9113 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -0.7076 -1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6638 0.9476 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -0.7288 1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 -1.6772 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -1.9351 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -2.9636 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 2.0934 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.9244 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -2.3065 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -3.4734 -1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -1.7654 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 1.9892 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 4.0946 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.3136 2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 5.3661 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 18 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$