B8Q7ZX -OEChem-04012113443D 33 35 0 1 0 0 0 0 0999 V2000 3.2924 -1.1927 -0.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.4627 0.5571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 0.1009 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -1.7975 -0.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.3100 0.7499 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.6400 0.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 0.4901 0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -1.8613 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 1.0030 -0.0974 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9686 0.9712 0.3493 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6044 0.6718 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 1.0901 -1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.6630 -0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -0.2934 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 0.4280 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2480 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.7614 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -0.7025 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.5713 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 2.0034 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 1.6408 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -0.3610 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 1.3163 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 1.7355 -2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 0.1090 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.5011 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 2.7441 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 -1.7750 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.4512 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 2.5089 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0710 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -2.7524 -0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.7928 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$