B5D8ZM -OEChem-04012112413D 36 37 0 0 0 0 0 0 0999 V2000 3.7175 -1.1009 0.0072 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.5729 0.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.3484 0.4792 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.4017 -0.0856 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6859 0.9354 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -0.2624 -1.3831 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 0.7722 -2.4191 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -1.3926 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -1.2327 -1.6713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -0.0120 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 0.7614 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -1.0170 1.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2132 2.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 0.2762 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -0.2212 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 2.1105 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.1349 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.7692 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.4665 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 1.4787 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -0.5790 2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -1.9029 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -1.3734 2.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.9405 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.7230 2.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9289 2.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -1.2666 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 2.8919 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 3.5130 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.7794 0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 0.7120 -3.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.2129 -2.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4481 -1.7890 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 -1.4739 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 -0.8716 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -2.0836 -2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$