DR1319 -OEChem-05042004282D 60 65 0 1 0 0 0 0 0999 V2000 3.8076 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 0.0797 0.0000 N 0 3 2 0 0 0 0 0 0 0 0 0 4.0899 -0.8758 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9169 0.8889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4862 1.5212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5153 0.4335 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6105 -0.5526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7056 -1.5387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7782 -0.3757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0846 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 1.5261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8734 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2750 -0.9064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3449 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 44 1 0 0 0 0 14 2 1 6 0 0 0 2 47 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 6 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 6 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 6 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 6 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 1 0 0 0 10 32 1 1 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 1 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M CHG 1 3 1 M END $$$$