BP41NL -OEChem-04022115463D 44 46 0 1 0 0 0 0 0999 V2000 1.0173 4.3685 0.4355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.0019 2.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -3.4040 -2.5663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -3.9213 -0.8482 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.1220 0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -1.4768 0.5318 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9237 -0.3973 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -1.8114 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 0.9494 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 -1.4111 1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.0101 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.9236 0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.2188 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1537 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 0.4693 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 0.0691 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -0.2350 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.7028 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3189 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.1673 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.4625 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.5533 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 3.4369 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 0.1654 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.9374 -1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 1.2448 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -2.3839 1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -0.7698 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -0.2566 2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.0450 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -1.8620 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -0.6542 -0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.7129 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 0.4705 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.6477 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 -2.5490 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -1.8752 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 2.6724 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.1097 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -0.3614 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.4014 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.7776 -2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 1.5443 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2660 -2.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 33 1 0 0 0 0 13 21 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$