B47AZN -OEChem-04012115012D 69 73 0 1 0 0 0 0 0999 V2000 13.8148 6.3394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 12.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 12.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 10.8526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 8.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 8.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 12.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 12.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 7.2402 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9511 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 5.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 5.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 8.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 10.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 11.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 11.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 11.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 11.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 11.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 12.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 12.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 5.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 9.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 9.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 12.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 10.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 13.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 11.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 11.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 12.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 69 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 23 2 0 0 0 0 7 36 2 0 0 0 0 13 8 1 6 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 9 62 1 0 0 0 0 10 31 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 42 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 20 22 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 1 0 0 0 0 29 57 1 0 0 0 0 30 36 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 33 35 2 0 0 0 0 33 39 1 0 0 0 0 34 38 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END $$$$