BO2UB5 -OEChem-04022103283D 35 37 0 0 0 0 0 0 0999 V2000 3.2781 2.9189 -1.0769 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -2.0746 0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 1.7588 0.7939 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 3.1356 -1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -1.0909 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -1.5948 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -0.7225 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -1.8821 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 0.1417 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.3271 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -2.8462 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -3.1468 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 0.5319 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -1.1366 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -3.6307 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 0.9636 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 0.6901 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 1.3725 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -0.2962 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 0.9584 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 2.3339 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 2.0606 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 2.8825 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -3.2187 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 0.8567 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 -2.1083 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -3.7542 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.6164 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 0.5598 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 0.0671 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -0.6319 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 2.4879 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 3.9485 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 1.2996 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 4.0522 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$