B0NZ7L -OEChem-04012117152D 53 55 0 1 0 0 0 0 0999 V2000 3.4150 -0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 0.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 0.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 -1.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.7552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8238 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8758 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$