B2MN6O -OEChem-04042104323D 38 39 0 0 0 0 0 0 0999 V2000 -4.4720 -2.1717 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -0.2229 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.1395 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.8324 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 0.3927 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.9334 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -0.5929 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 0.8735 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -0.8496 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 0.1281 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -0.4769 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 1.8513 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 1.4786 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 1.2622 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 0.3534 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -1.0145 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 1.2487 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 0.0859 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 0.8380 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -1.4326 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 0.7294 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -1.2040 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 2.9074 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 2.2916 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 2.3475 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 1.8443 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -1.7844 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 2.3220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 1.9442 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.1080 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -3.0289 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -3.0290 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.4432 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 1.4435 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 0.3779 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -2.4888 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 1.3854 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$