B9E1VS -OEChem-04022111293D 47 49 0 0 0 0 0 0 0999 V2000 6.2569 0.0820 -2.4363 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -0.0071 0.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -0.0668 2.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -0.0649 2.1135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -1.2026 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 1.2131 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -2.5104 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.5117 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 0.0012 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 0.0173 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -1.1945 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 1.2211 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 0.0268 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -3.3593 1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.3276 -1.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 3.3648 -1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 3.3322 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -0.0012 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 0.0061 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -0.0334 1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.0480 1.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 0.0421 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.0384 1.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 0.0378 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0020 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -2.3419 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 2.3533 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -2.1279 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 2.1610 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 0.0615 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -3.6691 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -4.2664 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -2.7983 1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 -3.6364 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -2.7439 -2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -4.2342 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 3.6827 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 4.2675 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 2.8034 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 3.6507 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 2.7466 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 4.2335 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -0.0961 3.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.6367 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 0.0728 -2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 -0.0691 2.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -0.0049 0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 44 1 0 0 0 0 3 21 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$