D0A2AJ -OEChem-04152109523D 36 39 0 1 0 0 0 0 0999 V2000 1.6824 0.8984 -1.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -1.2482 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 -1.1237 -0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 0.0316 -0.0063 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9890 1.5315 0.0985 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6493 -0.7801 0.4298 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0273 -0.9030 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 2.4079 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -0.3084 -0.2177 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1958 0.9811 0.4117 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4723 2.2668 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -2.2116 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 2.1077 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -2.2640 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 0.8462 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -3.3985 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -0.6000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 1.7665 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -0.7105 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -0.8108 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -0.7413 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4563 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 2.2464 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.2190 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.8939 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 3.1239 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 2.3543 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1523 1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 1.5337 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 3.1255 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -3.1727 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 -4.3309 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -3.4479 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -3.3597 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 2.8253 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 1.4903 -0.5870 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 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$