BOZ4N3 -OEChem-04022102173D 35 38 0 0 0 0 0 0 0999 V2000 -4.6358 -1.6773 -1.1011 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1601 0.6792 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -1.6140 -0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 1.2456 -0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 0.0420 0.5278 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 0.6949 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -1.4204 0.4552 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 0.9633 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.4368 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -0.3819 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -0.1320 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 1.7863 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 1.5260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 0.3870 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 2.6330 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -0.3644 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -1.0803 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -1.4585 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.3182 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 0.8055 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 0.7971 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -1.3918 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 -0.3186 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -0.7610 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 2.6326 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 2.1613 1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 2.6752 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 3.1596 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 3.1806 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.5511 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -2.3971 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 1.6796 -0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.6583 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -2.2859 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -0.3472 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$