D07MVE -OEChem-04152109222D 38 40 0 1 0 0 0 0 0999 V2000 6.6137 -0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 -2.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.9781 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6137 -0.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.0122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2369 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 3 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$