D03GYS -OEChem-04152109492D 38 40 0 0 0 0 0 0 0999 V2000 5.5443 -0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$