B3PS0L -OEChem-04022118513D 25 26 0 0 0 0 0 0 0999 V2000 -4.1123 2.4233 0.0271 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 1.2331 0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.4095 0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -1.1366 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 0.1472 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -0.6425 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 0.4093 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -2.1850 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -1.9365 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.3405 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.3102 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0495 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 0.8775 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 0.7525 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 1.0684 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 1.4243 0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.1994 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -2.7583 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -2.3395 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -0.4662 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 1.2945 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 1.5560 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 0.3853 0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 0.9566 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.4405 -1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$