D01PBO -OEChem-10101305022D 45 47 0 1 0 0 0 0 0999 V2000 5.9019 -0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 1.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -4.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 3.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 0.4420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2839 -0.5090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0929 -1.0968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 1.2510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3328 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 12 2 1 6 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 27 1 0 0 0 0 10 14 1 6 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$