BV3R2T -OEChem-04012115242D 36 38 0 0 0 0 0 0 0999 V2000 3.9639 -3.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$