B0KC9M -OEChem-04022104543D 51 54 0 1 0 0 0 0 0999 V2000 1.5133 3.5005 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 1.1933 -0.2268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -4.1607 1.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.0491 -0.5354 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2178 0.9327 -2.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -0.4503 -2.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -0.1247 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.5236 -1.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -1.3457 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.0047 1.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -2.4105 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -1.0734 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -2.2759 1.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 2.4254 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 2.4062 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 1.2688 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.2516 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 3.5264 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 0.0719 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 2.3718 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 3.5092 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 -1.1897 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.3265 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 0.1965 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 -2.2018 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -0.9403 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -3.6757 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 1.9623 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 1.1082 -2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 1.6991 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -0.4992 -3.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -0.6424 -2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -2.5065 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -1.5026 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.3490 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 0.9279 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -3.3531 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -0.9664 3.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -3.1082 2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 0.4272 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 4.4198 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 2.3938 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 4.3788 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3252 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.1594 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -3.0784 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 -0.8431 -0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -3.6467 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -4.4022 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -3.5614 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -5.0862 1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$