B3QYM6 -OEChem-04012113072D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -0.0683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 37 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$