BN6F1U -OEChem-04012113243D 38 39 0 1 0 0 0 0 0999 V2000 4.4984 0.3652 -1.9352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.1031 0.5514 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 1.1792 0.6315 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -2.0849 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 2.2657 0.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4348 0.6843 0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -0.7143 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -0.9763 1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -0.5216 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -0.1141 0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -0.1832 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -0.7341 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -0.0875 -0.5837 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9864 0.0459 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2730 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 1.0653 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 0.4147 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 2.2060 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 0.5657 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -1.5466 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.1796 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -1.9091 1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -0.1822 1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 0.2865 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -1.4341 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 0.7189 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.9983 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -0.8479 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 0.8424 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -0.8619 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.2240 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 0.7322 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 1.3833 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 1.4577 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 1.3488 -1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -0.3601 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.1691 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 0.7553 -2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$