L3HPM0 -OEChem-05022323073D 32 35 0 0 0 0 0 0 0999 V2000 4.7049 -1.7451 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 0.1877 0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -1.9270 -0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -0.9874 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 1.1607 0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1237 -0.0133 0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 1.1505 -0.2978 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.6211 -0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -0.5759 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -0.6692 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -0.1458 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -0.1213 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.8750 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 1.5488 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 1.9826 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 -0.8112 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.6158 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 1.0787 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 0.6534 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.5874 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.7582 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -2.7828 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.2247 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -1.9860 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 3.0453 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -1.7752 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 1.9046 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.5897 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0854 -0.1996 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 2.6960 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 1.7997 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 1.7067 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 18 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 12 16 2 0 0 0 0 12 18 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 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$