L7SUI3 -OEChem-05032300123D 40 41 0 1 0 0 0 0 0999 V2000 -1.0394 3.2263 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -2.7947 -1.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -1.6407 1.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -1.6256 0.7283 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 0.9256 0.6804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -0.7169 -0.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 0.3072 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.1984 1.5074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.6080 0.4171 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3429 0.3880 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 2.5502 -0.7833 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0344 -1.6622 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -0.9591 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -0.8723 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 3.6104 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5155 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -0.8741 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -1.4129 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -0.6876 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -0.4554 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -0.0827 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 0.1497 1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 0.3360 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 1.3200 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 1.9809 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 0.0834 -0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.5950 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 4.2653 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 4.2542 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.1500 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 1.5659 2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 3.0522 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -2.5230 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 3.7931 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -1.0087 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5970 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.0598 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 0.4703 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -1.9910 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 1.1508 1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$