D03IVG -OEChem-10191522142D 34 36 0 1 0 0 0 0 0999 V2000 6.6706 -0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.0796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9385 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$