B6QSN8 -OEChem-04012117352D 37 40 0 1 0 0 0 0 0999 V2000 4.6381 -2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$