L5OCQ4 -OEChem-05032300033D 35 37 0 0 0 0 0 0 0999 V2000 -0.8743 0.4541 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -3.0774 0.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 3.0937 0.2065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 1.7146 0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -0.4827 -0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.1050 -0.7653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -2.8060 0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4698 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -0.6310 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7313 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -2.0232 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -2.9124 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.4685 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 0.7560 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 1.9629 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 0.6553 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 0.6805 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 0.9484 -0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 1.8912 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -0.4676 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 1.9161 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 0.7127 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -1.7576 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -1.5829 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -1.9809 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.1902 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -2.1429 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -2.7815 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -3.8253 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 2.5018 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.1458 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.5884 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 2.8225 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 2.8481 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 0.6782 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 18 3 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$