L7F1ZT -OEChem-05032300333D 53 56 0 1 0 0 0 0 0999 V2000 4.9916 1.3620 2.3611 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -0.8691 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.9182 -0.5864 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 4.1639 0.3639 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 1.3692 -2.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.7146 1.7664 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 -3.9247 1.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -3.9871 -0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.2462 -1.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 1.7653 0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -2.8861 -0.5535 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.6615 -0.9998 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4371 -1.9692 -1.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 1.8388 -0.1291 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5609 -0.3156 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 1.2367 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 1.4560 0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.4630 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 1.5970 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 1.0945 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 0.4650 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 1.0531 -1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.5314 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 2.8410 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.4940 1.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 1.3113 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.2184 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -0.1062 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -0.2301 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 -1.3723 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -1.4962 1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -2.0675 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.3880 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 0.1664 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -2.2953 -2.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -1.9368 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 2.2208 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1130 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -0.2055 -2.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 1.1125 -2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 1.7780 1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 0.8946 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 1.8297 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -3.8930 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 2.7441 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 2.7145 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 1.6636 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 0.4224 -2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 0.1990 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -1.8000 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -2.0023 2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 4.7715 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0891 -4.8150 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 24 1 0 0 0 0 4 52 1 0 0 0 0 5 23 2 0 0 0 0 6 27 2 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 33 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 21 1 0 0 0 0 14 24 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 42 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$