E09FSQ -OEChem-05082103223D 33 33 0 1 0 0 0 0 0999 V2000 0.8638 -1.6470 1.6272 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 1.1280 -1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.4099 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -2.1021 -1.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -2.3571 -0.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 0.9059 1.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -0.7787 -0.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 1.2685 -0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -0.0082 -0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -0.4921 0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.2865 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4872 0.5991 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2183 -0.6895 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 0.6831 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.5398 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -0.7970 -1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -1.4002 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 0.2524 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -0.1165 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 1.0475 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.9842 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 2.3753 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.3123 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -0.8747 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -1.9179 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -0.8423 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -0.8431 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 4.2467 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -2.4535 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -2.9502 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6976 -0.5482 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 0.9515 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 -0.6482 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$