BVM13K -OEChem-04012119452D 47 49 0 1 0 0 0 0 0999 V2000 3.1781 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 1.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 0.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -1.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -0.7792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7659 0.5298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6632 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 3.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 1 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$