B9I0US -OEChem-04042105283D 33 35 0 1 0 0 0 0 0999 V2000 -3.0894 2.0634 0.1085 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -0.2059 -0.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4135 0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -0.2640 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 0.0614 -0.8488 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -0.9825 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -0.6659 1.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 0.9195 -0.3025 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5811 0.2644 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.1039 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -0.2697 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 0.8119 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 1.9951 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -0.0446 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -1.9710 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -1.4240 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 0.4899 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 1.7748 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 0.4642 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -0.4997 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3067 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 1.8762 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -2.3500 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 2.8225 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 1.5989 1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 2.4018 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0330 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -2.0900 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 2.5468 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -0.9309 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -1.4007 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 -1.1001 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -0.3750 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$