BXVM06 -OEChem-04022100452D 60 63 0 1 0 0 0 0 0999 V2000 3.6730 4.1513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 0.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -4.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 0.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 1.7030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8368 1.7030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9819 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$