BRV5C6 -OEChem-04022107553D 51 53 0 1 0 0 0 0 0999 V2000 -3.4830 1.0992 -0.7083 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.4992 1.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.5063 -1.7055 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -1.9353 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3028 -0.9009 -1.2562 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0596 -2.4775 0.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 2.1717 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7954 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 0.4522 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -0.0975 1.5559 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -1.5089 -0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2396 2.7202 -0.3074 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2405 1.9444 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 4.2033 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 1.1037 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -0.2616 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 1.1026 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 0.1655 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -0.7062 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 0.7433 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.3992 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -1.3358 0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -0.2698 -0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.0881 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7479 -0.0139 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -1.7490 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -0.3657 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 -1.4599 -1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -1.5323 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -0.7787 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 -1.8730 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 -1.5521 1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 2.5860 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 4.3787 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 4.6233 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.7576 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 2.5625 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 2.2236 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 1.3441 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 1.2562 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -1.8679 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -0.8274 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 0.5273 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 -2.5900 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 0.2013 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -1.7335 -2.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -0.4835 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.4596 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 -1.9559 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -1.9943 2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.4637 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 19 23 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$