BVI2B5 -OEChem-04022116493D 44 44 0 1 0 0 0 0 0999 V2000 3.8759 -0.7386 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7444 -1.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -2.2201 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 -0.2004 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4475 0.4413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -1.3632 -0.4496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 1.7433 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 2.7662 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 0.2638 0.0082 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6076 2.7649 -1.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 4.1709 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -0.6608 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -1.1838 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -2.4229 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -1.8238 -0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -0.6945 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -0.9627 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 0.6175 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 0.0812 0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.6615 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 1.3934 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.8484 1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 2.0138 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 2.5305 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 0.1747 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 3.5456 -2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 1.8088 -2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.9419 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2108 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 4.9099 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.4710 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 0.1448 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.2399 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 -2.8335 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -1.4588 -1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -2.6101 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -0.9263 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.4189 -1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0402 -1.9811 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8416 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -0.1276 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 2.6832 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 2.2063 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -1.6435 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$