BX3A9P -OEChem-04022109162D 37 39 0 1 0 0 0 0 0999 V2000 8.4413 -1.5473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -3.5044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.5044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 2.2432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 2.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -3.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.3196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2781 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 11 7 1 6 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 19 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$