B8HV5X -OEChem-04012113263D 40 42 0 0 0 0 0 0 0999 V2000 1.5932 -1.9295 1.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 2.7011 0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 0.6340 -1.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3312 -1.6609 -0.8801 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3884 1.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.6960 -0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -1.6012 -0.6567 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 0.3667 -1.5366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -0.6831 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 0.5117 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 0.3489 2.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -0.8479 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 1.6782 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 0.1148 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -0.9212 -1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.9445 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.0205 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 -1.1843 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.2009 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -1.4015 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 0.9837 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -0.3175 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -0.5439 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 0.5426 -1.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 1.2853 2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -0.4400 2.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -1.4121 -2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 3.1343 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.7880 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 2.8528 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 -3.4756 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -3.1725 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -3.4534 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -2.0384 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.2202 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -2.4231 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 1.8577 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5798 -0.0044 -2.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 1.5569 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 0.0543 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$