B6MHY9 -OEChem-04012112552D 38 39 0 0 0 0 0 0 0999 V2000 2.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$