B9BL1V -OEChem-04042106273D 33 36 0 0 0 0 0 0 0999 V2000 1.4477 -2.2791 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 2.0935 0.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 1.3635 0.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -3.1484 -0.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.6496 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 2.3207 -0.2755 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2220 0.2300 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.3800 -0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -1.6723 0.1592 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 1.1339 -0.0586 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2994 0.2119 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.7616 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -0.3878 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -0.0458 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -0.5119 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5178 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 0.7968 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 0.8031 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 0.3799 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 1.8088 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.3505 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -0.9028 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 2.4463 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -1.7765 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.3895 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -1.3158 0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 2.3029 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 2.8378 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -2.0625 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -1.2266 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 3.2888 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 2.7606 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -2.7911 -0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 29 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$