B1V8TO -OEChem-04022104323D 30 30 0 1 0 0 0 0 0999 V2000 -2.6314 -2.2104 -0.8426 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 1.3556 0.8022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 0.4977 -1.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -2.1406 1.2506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -0.8682 0.6984 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1591 -0.6046 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -0.9443 0.4202 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5713 -0.1235 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.3638 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2373 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0512 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6819 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.6064 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 0.7602 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 2.6527 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -0.0779 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4952 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1524 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -1.1972 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -2.8975 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3609 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 1.9629 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -2.1176 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -1.6112 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 2.7459 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -1.3240 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 1.1064 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.9954 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 3.3457 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 2.6304 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$