D08QPJ -OEChem-02061504202D 37 39 0 1 0 0 0 0 0999 V2000 5.2378 -0.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -0.4656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4441 0.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1588 0.1265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4176 1.0924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6810 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8441 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 6 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$