BN6Z5F -OEChem-04012116342D 49 53 0 0 0 0 0 0 0999 V2000 9.8438 -0.8743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 2.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 4.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 4.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -1.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -1.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9772 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 -3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 26 2 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 32 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 32 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$