NP4705 -OEChem-08132116403D 37 40 0 0 0 0 0 0 0999 V2000 2.4050 -1.8146 0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.8164 0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 1.9620 -1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -1.9684 -1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -2.4066 -0.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.4040 -0.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -0.0057 -1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2094 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 0.2046 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 0.6990 -0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -0.7029 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3918 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -0.3916 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.8616 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 0.8644 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.5548 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.5530 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 1.2957 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 -1.2945 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -1.2342 1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 1.2408 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 0.9388 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 -0.9338 1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.3250 1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 0.3327 1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8513 -2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8378 -2.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 2.2902 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -2.2910 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.2198 1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 2.2285 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 1.6500 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -1.6441 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -0.5984 2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 0.6091 2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 2.1186 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -2.1248 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 37 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$