BKVN04 -OEChem-04012114162D 55 57 0 1 0 0 0 0 0999 V2000 2.6723 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.3856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9053 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -1.1144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2111 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 22 2 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 3 50 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 9 8 1 1 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END $$$$