L45PVN -OEChem-05022323343D 42 45 0 1 0 0 0 0 0999 V2000 6.4769 -2.1947 -1.2408 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 1.0666 1.3271 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -0.7966 0.2627 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -1.9493 0.7373 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 1.1846 -0.9393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 0.3791 -1.5448 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.3155 -0.6772 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -2.6894 0.9609 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 1.6527 1.0314 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9551 0.6205 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -0.5349 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 2.2928 2.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 0.8363 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 0.0556 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 0.0925 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 0.2629 0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -1.7786 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 1.0058 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -0.7155 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -0.4620 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 0.0549 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.6665 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -1.2813 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 0.9319 -1.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.7230 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 1.5940 -0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.4697 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 0.5957 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 3.0445 2.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 1.5472 3.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.7838 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -0.0018 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.0439 -0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -1.0480 1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 -1.1963 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 0.3545 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -2.7063 0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 1.2017 -2.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5503 1.0531 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 2.5719 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -2.5348 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.5886 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 16 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$