D0V6LP -OEChem-04152110293D 35 38 0 0 0 0 0 0 0999 V2000 0.8938 1.2507 2.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 1.9413 -0.7675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 0.5139 1.6573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -1.1678 0.8416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 1.8193 -1.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -0.0532 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.5648 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -0.1784 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.1951 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 0.6049 1.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 0.7800 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 0.2482 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -0.9218 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.3094 -1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 -0.5338 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.6898 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -1.7046 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -1.6554 -1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -1.2723 -1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -0.0985 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -1.2850 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 3.0920 -1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 0.9094 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -1.6144 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 -0.2362 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 1.6026 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -2.6202 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -2.2293 -2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -1.5517 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.2039 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 -1.8830 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 1.5906 3.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 2.9870 -2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 3.9892 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 3.1881 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$