B3Z2PX -OEChem-04022103333D 35 38 0 0 0 0 0 0 0999 V2000 5.9482 0.0204 0.7675 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 1.2664 2.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 1.9351 -0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.5213 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -1.1632 0.8527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.8133 -1.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 -0.0518 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.5689 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -0.1770 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -0.1951 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 0.6136 1.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7779 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 0.2478 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -0.9182 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -1.3214 -1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -0.5374 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 0.6878 -0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -1.6711 -1.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.6985 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 -1.2840 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 -0.0980 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.2805 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 3.0816 -1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.9210 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -1.6297 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.5973 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -2.2513 -2.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6109 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -1.5778 -1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 0.2032 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -1.8765 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 1.6100 3.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 3.9814 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 2.9708 -2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 3.1774 -1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$