BN2U6W -OEChem-04042103313D 36 38 0 1 0 0 0 0 0999 V2000 1.8372 -0.1593 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 1.1445 0.8234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -0.5258 0.9294 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 1.6855 -0.5282 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.9257 -1.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.2493 0.7496 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2511 1.2057 0.4357 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9701 -0.9453 -0.4775 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8720 1.1067 -0.1999 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5318 -2.3743 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 0.9859 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.0770 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.2535 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8852 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.6610 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 1.7251 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.3177 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.4845 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -1.4778 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -0.5786 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5523 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8451 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -0.9381 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 1.9073 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -2.4050 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -2.9885 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 0.0380 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 2.6010 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -0.7720 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 -3.8370 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 2.7281 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 2.4421 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.0328 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 1.1752 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.3051 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2116 -0.7039 -0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$