BZ9QG2 -OEChem-04042102473D 34 36 0 1 0 0 0 0 0999 V2000 0.5214 -1.2704 1.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 1.1691 -0.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -1.2558 1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 2.9883 -0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -1.1485 -1.9734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 0.2508 -0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.0728 -0.5391 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 1.0328 0.9332 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -1.1219 -0.0810 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5534 -0.6884 -0.0082 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4580 -0.0027 -0.8901 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7701 -2.5808 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8222 0.1244 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2304 -2.6644 0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 1.6021 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 1.1276 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -0.3650 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 1.4217 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 0.7560 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.9608 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -0.2394 -1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -3.2221 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -2.7354 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 1.1080 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 -2.8712 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -3.3173 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 1.4196 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 1.3403 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -0.8676 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 1.5794 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 3.4624 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 2.0993 1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 1.6711 1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 0.6010 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$