BV1M2N -OEChem-04042103563D 37 38 0 0 0 0 0 0 0999 V2000 5.5409 2.9984 -1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -2.0518 -0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 1.0227 0.1576 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -0.0072 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -2.2986 -0.6379 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -2.1638 -0.7559 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 0.2461 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 1.0060 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -1.2537 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9864 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -0.4681 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -0.3741 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -1.1533 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 2.3745 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -1.3447 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 0.9098 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -0.8434 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 1.4112 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 0.5345 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 2.4418 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.7071 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 0.8198 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 0.4195 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 1.1301 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 0.6970 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 0.5709 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.2901 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 3.0108 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.1332 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.4234 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 1.6174 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.5309 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 2.4915 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 3.8685 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 2.6532 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 2.8843 -0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 2.8959 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$