L5I9LA -OEChem-05022322423D 38 40 0 0 0 0 0 0 0999 V2000 -0.1114 4.4944 0.5995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 -2.9955 0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -0.6831 0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -1.0241 -0.2713 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9679 -0.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 0.5318 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 0.4554 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -0.8935 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -0.6358 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 1.7998 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -1.9335 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.6192 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 0.0065 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -1.2340 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 2.9569 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 2.8674 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 0.0506 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -0.6724 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -1.7430 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -1.1900 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -0.5476 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 0.7383 -1.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.9096 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 1.5811 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 0.4631 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -1.7309 2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.7573 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.0322 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -1.5752 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -0.1396 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -2.8123 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 -1.3805 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -1.6151 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -1.6536 2.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -0.5181 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3284 -2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.6095 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 1.8084 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$