BA01YE -OEChem-04022109123D 32 34 0 0 0 0 0 0 0999 V2000 1.2343 -1.1839 0.8574 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -1.7097 2.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 -1.8618 -0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.6026 0.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -1.1426 -1.2814 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9469 -2.3023 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 0.4805 0.9909 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -1.2775 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6834 -0.7916 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 0.8641 1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5832 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 1.3881 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9357 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -1.7105 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 1.0842 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -1.2115 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -0.1952 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.1728 -1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 2.1330 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -0.1278 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 2.2003 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 1.0700 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 1.8292 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1563 2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -2.7762 -0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 2.1491 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -1.8983 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -1.1123 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.5374 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 3.0200 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 3.1333 -1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 1.1653 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$