BW42NF -OEChem-04012112283D 30 29 0 1 0 0 0 0 0999 V2000 0.7531 0.8837 -1.2235 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 1.3211 0.9643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -0.0030 -0.6948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -1.7381 -0.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 0.5704 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 0.6873 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -0.4683 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.2870 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 0.4250 0.0592 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9399 -0.5655 0.3599 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1330 -0.3414 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.2506 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 0.0763 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -1.3850 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -1.3343 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8437 1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.6526 -0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 1.1809 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 1.3000 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -0.9078 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -1.1567 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -0.7382 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -1.4461 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -2.2622 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 1.8458 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.5559 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -2.0266 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -1.7041 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 0.1949 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 1.6643 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$