L8C0OR -OEChem-05022322113D 34 36 0 0 0 0 0 0 0999 V2000 -2.2606 0.8242 0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -2.8703 -0.6169 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -0.0239 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 2.1684 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -2.0394 0.7844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -0.2406 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.0932 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -0.6220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 0.6147 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4789 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -1.7564 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -0.8794 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 1.3833 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -0.7776 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 1.7062 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 0.7247 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 -0.5642 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 1.6984 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 0.3160 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 1.5552 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.0536 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3266 0.1751 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.0601 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -2.3063 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -1.8884 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 2.1593 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.7342 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 2.6744 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3525 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 2.7081 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 0.2026 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4258 2.4035 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 0.4898 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.9677 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$