L7Y5FS -OEChem-05032300222D 36 37 0 1 0 0 0 0 0999 V2000 4.6783 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 2.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -1.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 0.6095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0709 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7754 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 18 8 1 1 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 6 0 0 0 10 12 1 0 0 0 0 10 21 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$