L2HD0T -OEChem-05022323413D 42 45 0 0 0 0 0 0 0999 V2000 2.4276 3.4254 -0.1439 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -0.1807 3.7087 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 2.0914 -0.4867 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 3.2408 -1.2754 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 1.7947 -2.5692 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 1.0450 -0.8594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -3.1463 -0.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.7138 -0.6498 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -2.1183 -0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -1.1595 -0.5368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 1.4657 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -0.4640 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -1.4905 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 1.1649 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -1.6312 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -0.4838 -2.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.8941 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -3.4445 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -3.9111 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.7289 -2.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -0.5166 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 2.5331 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 0.2482 1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 -2.2721 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -0.0427 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -1.7982 1.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.6996 2.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 2.9846 2.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -0.6835 0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 2.0678 2.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 2.0330 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -1.2608 -3.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -4.1397 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9521 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 1.1065 -3.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -0.0591 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -0.8185 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -3.1265 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.2931 2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 4.0499 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -0.3180 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 2.4189 3.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 27 30 1 0 0 0 0 28 30 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$