L5HVK3 -OEChem-05022323303D 42 42 0 0 0 0 0 0 0999 V2000 -3.7410 0.1738 1.3901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.1701 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.6811 -0.7378 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.6887 0.7359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9976 2.6935 0.3159 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 2.6873 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -1.9804 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.9818 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.9789 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -1.9794 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 -1.9798 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -1.9806 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -1.9814 -1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -1.9822 -1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 0.2941 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 0.2891 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 1.5405 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 1.5321 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 3.9216 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 3.9122 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -2.2879 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -2.6972 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -2.2906 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.6992 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -1.9769 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9793 2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -1.9811 -2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -1.9808 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -0.4878 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.4966 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.4144 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 1.6532 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 1.3998 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 1.6459 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 2.7701 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.7697 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.8899 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 4.1072 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 4.7694 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 3.8743 0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 4.0996 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 4.7618 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$