B38JDI -OEChem-04012115423D 34 35 0 0 0 0 0 0 0999 V2000 -2.5682 -1.7821 -1.3738 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 -2.2972 0.6245 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -2.1383 -0.9936 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 1.2424 -1.3746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -1.0337 1.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 0.5045 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 0.6782 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -0.1036 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 2.0274 0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 0.4638 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1154 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -1.5526 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 0.1677 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 2.5949 0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.8132 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 0.5495 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -0.0978 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 0.8797 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.8760 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 0.5479 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -1.2076 0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -0.4956 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 2.6546 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8259 -0.1238 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 -0.7212 1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 3.6453 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 2.2552 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 1.3776 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 1.2779 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 1.6935 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -1.4728 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -2.0200 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -0.7588 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 1.9272 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$