B8T0MK -OEChem-04022113143D 57 59 0 1 0 0 0 0 0999 V2000 0.8849 1.2138 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.5074 -1.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.5615 0.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -0.1367 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 1.6407 -0.7066 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 1.5996 -0.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -3.9693 -0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 -0.1235 -0.7223 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6893 -1.4727 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 0.9617 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 2.7451 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 2.2846 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 0.6929 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.1610 -1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.0313 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 0.5391 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 1.0590 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.0761 0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -0.0676 1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 0.8585 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -3.3947 -1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -3.2708 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 1.1614 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 0.4123 -1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 0.2518 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.7147 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 0.6171 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 -0.1320 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -0.0296 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -0.5628 2.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.4220 1.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.1558 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 3.4144 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 3.2934 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 3.1643 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 1.6166 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -0.8154 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 1.3505 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 1.5018 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -1.7571 -2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -1.5313 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -0.1470 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.2165 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.9716 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -3.7502 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 1.6566 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 0.3250 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 0.1461 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.9627 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 0.7319 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -0.6348 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.2639 3.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -1.3341 3.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -1.0129 2.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6818 -0.9018 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 0.6301 2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0673 -0.9466 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 22 2 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$