D0A1TG -OEChem-04152108553D 31 30 0 1 0 0 0 0 0999 V2000 0.1642 0.9044 -0.2317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.5350 0.0659 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7823 -0.9934 -1.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 1.9799 1.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -0.3438 -0.0391 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0879 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -0.1337 0.7377 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8410 0.3376 1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 0.7045 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -1.3293 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -0.8092 0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -1.5087 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 1.9012 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 2.9134 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -1.5726 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8658 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 0.3118 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 1.1739 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 0.7255 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4033 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.8967 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 1.6592 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 0.3135 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 -1.7927 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -2.0855 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -0.7870 -0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -0.1521 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -1.5766 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 3.4063 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 2.4260 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 3.6681 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$