BYE7U4 -OEChem-04012119482D 51 53 0 1 0 0 0 0 0999 V2000 2.5369 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -0.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -0.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 1.1488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4769 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4381 0.7420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 6 1 1 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$