D0E3OZ -OEChem-04152110113D 37 38 0 0 0 0 0 0 0999 V2000 -0.0184 -1.3361 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 2.4079 0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4534 2.4277 -0.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.2260 -0.1635 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.2377 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4658 1.5173 0.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 1.5314 -0.6326 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -2.1384 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -2.1312 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -0.5903 -1.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.6019 1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -1.0767 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -1.0826 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.4331 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 0.4343 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 0.2591 -1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.2541 1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2400 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -0.2392 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.3136 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.3216 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -2.7454 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -2.7844 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.7461 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7838 -0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -0.7691 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -0.7842 2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.6236 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -1.6287 -1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7715 -2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 0.7666 2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -0.1314 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -0.1259 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 1.8208 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 1.8290 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 2.4775 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 2.5012 -1.0673 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 6 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 4 1 5 1 M END $$$$