D0D2CU -OEChem-04152111513D 40 43 0 1 0 0 0 0 0999 V2000 2.6727 -1.8590 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.3791 0.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.0961 -0.1020 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.2190 1.4704 0.2117 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2264 -0.0522 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 2.0639 -0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -0.7577 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 1.4033 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -0.7476 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -0.0234 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 1.3968 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 0.0158 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -2.1502 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -2.1484 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 3.5217 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -2.8415 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 2.1465 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -0.5645 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 0.1913 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 1.5441 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -4.3263 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 1.6511 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 3.1365 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 1.9408 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 1.3989 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 1.9147 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -0.5623 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -0.0045 -0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -2.6894 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -2.7380 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 3.9394 0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 3.7000 1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.1020 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 3.2054 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 2.1425 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -4.5992 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -4.7658 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -4.7758 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -2.0454 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.2959 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$