L42OTM -OEChem-05022322023D 30 31 0 0 0 0 0 0 0999 V2000 -1.1060 0.0113 -0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 0.0867 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -0.0266 -0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 1.2751 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -1.0067 0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 1.0139 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.1948 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 0.0035 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 -0.1127 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 1.1216 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -1.1227 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 1.1138 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.1303 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -0.0121 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -0.0200 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 1.8985 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 1.8342 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -0.6974 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.9765 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 1.9732 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 0.6164 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2176 -1.6633 -0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.8874 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -0.5449 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.8385 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -0.7761 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 2.0119 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -2.0012 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.9919 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -2.0144 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 15 3 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$