L1H3OF -OEChem-05022322323D 34 36 0 0 0 0 0 0 0999 V2000 -0.1819 0.0776 -1.5582 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 2.1075 -1.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -0.2701 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 0.7659 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.7280 1.8761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.8250 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 0.0697 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.2043 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 1.0622 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 1.1262 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -0.3323 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -1.1228 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 0.3116 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 -0.8985 -1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 0.1775 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -2.0731 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -0.6388 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.9577 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 0.1182 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -1.8312 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 -0.4493 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -0.6800 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.3548 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.2309 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -1.2967 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.6278 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.0014 1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -0.4507 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 -1.3996 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 0.5139 2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -2.5711 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -0.4954 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.0084 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9294 2.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$