BVH8G4 -OEChem-04022104532D 45 44 0 1 0 0 0 0 0999 V2000 1.9470 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 11.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 9.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 6.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 9.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 8.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 10.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 5.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 9.5658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7787 8.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 9.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 10.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 9.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 8.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 10.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 8.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 10.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 10.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 9.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 8.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 10.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 9.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 27 2 0 0 0 0 16 9 1 1 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 12 38 1 0 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$