L3RLY9 -OEChem-05022322383D 36 36 0 0 0 0 0 0 0999 V2000 -5.0893 0.9447 -0.7457 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -1.2942 -0.9973 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.0625 1.7827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 0.5075 -0.3178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 -1.5989 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -0.2651 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -2.4071 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -2.4102 1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -0.5544 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 1.7991 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.1933 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.8382 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 1.7074 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.9529 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -0.4396 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 1.5918 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.7587 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -2.5709 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.9213 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -3.3846 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -2.8073 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.8207 1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -3.2626 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 0.1822 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 2.2810 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 2.4114 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -2.2773 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 1.3588 -1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 2.7073 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 1.1081 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9493 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 2.6757 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 1.9343 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2460 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.7265 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.0222 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$