L7WK0F -OEChem-05022323003D 35 37 0 0 0 0 0 0 0999 V2000 -3.6207 -1.2861 -0.2589 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -1.1911 0.7061 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -1.1435 -1.4898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -2.5387 0.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -0.0097 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -1.1871 1.4953 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 0.3940 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 3.6269 0.6587 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6786 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -0.7178 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.1796 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -0.9451 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -0.1632 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.5086 1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -0.3802 -1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -0.5117 -1.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.3848 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 1.2186 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 2.2387 1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8307 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 1.3881 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0756 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -2.3039 1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -0.3029 -2.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -0.1405 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.7392 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 1.4493 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -1.6368 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 1.5639 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 2.1811 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 1.8680 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.6404 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 1.8549 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 3.9891 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 4.1944 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$