BZYF42 -OEChem-04012116262D 46 50 0 0 0 0 0 0 0999 V2000 6.3551 0.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 -2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 13 18 1 0 0 0 0 13 23 2 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$