L3H4WA -OEChem-05022323033D 38 40 0 1 0 0 0 0 0999 V2000 2.1895 -2.7203 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 2.6031 0.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 1.6801 -1.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 2.2388 -0.1655 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 0.8217 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 2.6555 -0.7971 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -0.1002 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.1711 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -0.4141 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -1.9512 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.0812 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -0.9489 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 0.8513 -0.1479 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4656 -1.7118 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.3888 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 0.5917 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -2.3959 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -3.1760 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -3.3983 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.4258 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 1.5295 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 0.4127 1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 1.6982 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 1.8610 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -0.5787 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 0.4725 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 0.2736 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -0.0034 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 0.6380 -1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -2.5807 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -3.9673 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 2.5615 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -4.3511 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -1.4351 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 0.0665 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 2.3655 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -0.0672 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0078 1.1685 0.2518 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 0 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 $$$$