D0VN5D -OEChem-10191521492D 41 45 0 1 0 0 0 0 0999 V2000 5.9989 2.4904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 0.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -0.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 1.6857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5938 1.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3958 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$