D03DPZ -OEChem-10121501482D 38 41 0 0 0 0 0 0 0999 V2000 6.1110 2.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 1.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 3.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$