B5FW8N -OEChem-04022117353D 36 38 0 0 0 0 0 0 0999 V2000 -6.7821 1.4325 -0.0216 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 0.0650 1.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -0.6949 -0.3812 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -1.6526 0.5142 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -1.7760 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 0.0111 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.5338 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -0.4792 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1486 -0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -0.8855 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -0.4088 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -0.1024 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 1.3847 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 0.1258 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.9647 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 1.8615 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -1.3699 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -0.0572 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 0.5221 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.1562 -1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 0.7356 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 0.5524 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -1.4987 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 0.2233 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 1.0730 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.9583 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 2.1100 -0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.9308 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -1.3658 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -1.1000 -0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -2.3928 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3659 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 0.6712 2.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.0136 -2.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 1.0442 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 0.7185 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$