BR3ZJ4 -OEChem-04022117193D 35 36 0 0 0 0 0 0 0999 V2000 5.6788 -0.7576 -0.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -0.7749 1.3769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 2.9229 0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 0.5643 -0.5305 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -0.4199 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -0.5011 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -0.2636 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -1.3667 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.6050 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -1.2886 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.6832 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 0.6606 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7419 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1820 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 0.5815 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -1.8211 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -0.6593 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 0.7049 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 1.2484 -1.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.8059 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.1639 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 1.3457 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -2.0274 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.4821 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.6396 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -2.6754 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -2.7948 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 1.7660 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 0.1662 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.3004 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 0.8585 -2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.1252 -1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 2.3170 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.7084 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -1.6936 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 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 M END $$$$