B8N9VS -OEChem-04012112432D 29 31 0 0 0 0 0 0 0999 V2000 6.2619 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$