B6PZR2 -OEChem-04022103243D 36 37 0 1 0 0 0 0 0999 V2000 -4.9459 -2.1580 0.1883 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.1528 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -1.7631 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 0.1440 0.7663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 0.1384 0.5968 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 1.4874 -0.6881 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 0.1309 0.3715 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -0.2482 -0.8171 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0931 -0.8427 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -0.4423 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.3801 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 0.3178 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -0.9132 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 1.4900 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 -0.5835 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 -0.9721 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 1.4311 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.2001 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.5266 0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -0.4760 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.6505 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6753 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -1.1463 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -1.5074 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 0.0576 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 1.1102 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -1.8460 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 2.4612 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.3514 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 1.8947 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 2.1351 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 1.6074 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -1.5169 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -0.4396 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 0.0881 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6614 1.0463 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$