DR0268 -OEChem-08132116413D 34 36 0 0 0 0 0 0 0999 V2000 1.5378 0.3937 -0.6366 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 2.5257 -0.2473 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 1.1683 0.3611 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 3.4619 0.5078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -0.7337 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.3962 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 0.4112 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -0.5883 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 1.7527 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 1.6790 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -1.8752 1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -0.4113 0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.1318 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.1142 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -1.9493 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -1.0930 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -2.8778 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -2.4502 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -0.3433 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -1.4251 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -2.2590 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 1.9442 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -2.2115 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -1.0984 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7589 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -0.9269 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 0.0133 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.4075 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -2.3470 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -0.7933 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.9298 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.1724 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 3.7062 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 4.1765 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$