D0V6LP -OEChem-04152109312D 35 38 0 0 0 0 0 0 0999 V2000 6.3566 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7345 0.0000 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 $$$$