B2AJI1 -OEChem-04012112503D 32 34 0 0 0 0 0 0 0999 V2000 0.0390 0.8996 -0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.5517 0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -2.7211 0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5329 0.8307 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 0.4573 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -0.3766 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8281 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -0.2783 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -0.0873 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -0.3894 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -1.6288 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4980 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 2.0299 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 0.8142 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 2.0213 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -1.0773 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 1.0845 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -0.8967 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 1.2651 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 0.2745 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -2.4161 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.9741 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 2.9639 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -1.9937 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 1.8693 0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -1.6737 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 2.1813 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 1.7080 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -0.0381 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -2.3134 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 1.3059 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -0.2610 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$