BFD8C9 -OEChem-04012113343D 38 39 0 1 0 0 0 0 0999 V2000 2.3803 -1.8570 0.8899 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.6388 0.1048 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -1.3805 -2.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.1966 0.3111 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3998 1.1121 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.1636 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 1.7656 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 0.2687 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -0.5275 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -0.0314 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -0.8583 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -0.1528 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -0.7932 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -0.2813 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -0.9405 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 0.8407 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -0.4671 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 1.3141 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 0.6603 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -0.8661 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 1.0817 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.3546 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 2.1216 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 3.1782 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 2.0985 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 2.2113 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 1.0594 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -0.3064 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.4088 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -0.3842 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 0.9387 0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8860 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -0.5941 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -1.8181 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 1.3579 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -0.9758 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.1923 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 1.0292 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 11 3 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$