BV8FM0 -OEChem-04022107413D 32 34 0 0 0 0 0 0 0999 V2000 5.9998 -0.3562 0.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -0.7355 -0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -0.9743 0.4945 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 1.3680 -0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -2.0417 -0.3015 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -0.7789 -0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 1.1989 -1.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -0.1512 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -0.6756 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 1.1767 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 0.0190 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 1.9103 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 0.2866 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3399 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -0.0793 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5849 -0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.0416 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 3.4031 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -2.0045 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 0.2313 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -1.9387 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 1.7284 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 0.7997 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -2.0910 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.3360 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -1.5722 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 3.9052 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 3.7560 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 3.6624 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -2.9060 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 1.7209 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 1.4286 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$