L3H4WA -OEChem-05022322552D 38 40 0 1 0 0 0 0 0999 V2000 4.3211 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -1.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -0.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 1.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 0.0232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 23 2 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 28 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 6 0 0 0 13 27 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$