B49VLE -OEChem-04042102253D 36 38 0 0 0 0 0 0 0999 V2000 0.1150 -1.8686 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8343 0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -0.1315 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.4209 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 0.1789 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -0.8342 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0637 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -1.2965 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 0.7521 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.5609 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.1666 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -1.0010 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 0.4975 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 0.7204 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 0.2028 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 0.4255 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 1.4148 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 0.1463 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -0.9944 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 0.4100 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 2.1220 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -2.8176 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 2.5431 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -1.9783 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.5253 -2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 0.9179 2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.0179 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 0.3936 2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 2.2928 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.0612 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 -0.4431 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6598 -1.3917 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 -1.8586 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 1.4609 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -0.1675 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0084 0.3753 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$