NP3890 -OEChem-08132116313D 34 36 0 1 0 0 0 0 0999 V2000 -2.4026 -1.2686 -0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -0.4928 0.8847 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 0.8519 -0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -1.1254 0.1338 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3818 0.7679 -0.6977 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4750 -0.7088 -1.0426 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1414 -1.4545 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 0.3959 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0988 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 0.9774 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -1.7422 1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -1.7976 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 1.0537 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 -0.3110 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -1.1652 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 0.2929 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 2.5363 0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 2.0912 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 1.3491 -1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -0.8440 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -2.5350 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.2081 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 0.8300 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 2.1879 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -1.5358 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -1.3598 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -2.8320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -2.8760 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -1.7036 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 3.0251 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 2.7516 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 3.0091 0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 3.0129 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 2.1131 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 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 M END $$$$