BXG1L8 -OEChem-04022101383D 27 29 0 0 0 0 0 0 0999 V2000 -4.4634 0.3975 1.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2460 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3106 0.5684 0.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 0.6655 1.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.5617 -1.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 1.6680 -0.4782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 1.9345 0.9971 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 1.8962 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -2.1086 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -1.4560 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.7332 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -0.2128 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -2.0944 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 0.3767 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -0.2809 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.5170 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 0.5803 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -3.1995 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8402 -1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -2.1996 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -2.0734 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2861 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -3.0586 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -2.0089 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 0.4327 2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 0.2696 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 1.2193 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 2 1 M END $$$$