L9U1NP -OEChem-05022322552D 34 36 0 1 0 0 0 0 0999 V2000 2.8660 2.2498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8497 1.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$