L3EK9Z -OEChem-05022322103D 32 33 0 0 0 0 0 0 0999 V2000 -3.7877 2.6780 -0.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 -0.1752 -0.7946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -1.3476 1.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -1.2417 -1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -1.9660 -0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -0.8553 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -1.1823 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.1792 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3341 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -0.4054 1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -0.9372 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 1.2113 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 1.4411 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -0.3046 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 1.8441 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 1.0860 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -1.8881 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -0.3351 -1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2492 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9027 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -0.2077 0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -1.7597 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 0.1364 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -0.3087 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -2.0215 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 1.8130 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 1.2905 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 1.5242 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -0.8947 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 2.9268 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 1.5787 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 3.3730 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$