B63YIV -OEChem-04022103233D 35 37 0 0 0 0 0 0 0999 V2000 1.9759 4.6005 0.8795 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 -1.9383 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -1.0990 -0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 0.0355 -0.8025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -1.5335 -0.3833 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -3.2317 0.9184 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -0.2039 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 1.2003 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 1.0752 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -0.8192 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -0.2592 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -0.7779 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 2.3432 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 2.1419 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -0.9419 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.3883 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 3.2912 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -1.0196 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -2.8502 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.3065 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -2.0952 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7917 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 0.6719 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -0.9010 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -1.4706 -2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -0.0045 -1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.4276 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.0712 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -1.8637 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -0.2796 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 4.2844 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 0.0166 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.4881 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -2.1090 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 -2.1902 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$