D0W3ME -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 8.2266 2.3039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 3.6888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 3.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 3.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 27 2 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 18 2 0 0 0 0 9 21 2 0 0 0 0 15 10 1 1 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$