BCGS07 -OEChem-04022114413D 49 52 0 1 0 0 0 0 0999 V2000 -0.3753 3.8671 -0.6144 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -1.5792 -1.4119 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -1.1998 -0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 1.6726 0.2358 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9187 0.1643 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.7289 -1.5384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.2581 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 -1.8985 -1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -3.2996 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -3.0657 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -0.2539 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.7506 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 2.8231 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 1.3174 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 4.0641 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 2.1992 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 0.0498 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 1.8043 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -0.3338 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 0.5431 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -0.4246 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -0.8048 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -0.6198 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 -1.1202 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -1.6688 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.6947 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -1.9149 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -2.2766 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -1.2618 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -4.3158 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -3.1560 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2081 -2.8129 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 -3.9562 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -0.7675 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.3104 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 0.2762 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 1.3142 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 3.0345 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.5926 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 4.2479 0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 4.9424 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6929 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.4891 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -1.3233 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -0.5051 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.1901 -2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -0.1494 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -1.0800 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 -2.1178 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$