BGE16Z -OEChem-04012115112D 48 50 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 5.1350 0.8100 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 -0.1900 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 6.0290 1.3447 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 3.4030 0.8100 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 4.2690 -0.6900 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 -0.7141 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 7.7953 -1.7141 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 8.6671 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.7208 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 8.6694 0.4025 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 8.6570 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -2.7489 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 10.0693 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.0329 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 12 1 0 0 0 0 1 40 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$