BBI6C2 -OEChem-04022105143D 53 56 0 1 0 0 0 0 0999 V2000 0.6685 3.1306 0.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.9315 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -0.5948 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 0.5244 0.7959 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2272 0.0611 1.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 1.2317 1.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 1.4374 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 1.8406 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 2.7281 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 1.9250 -1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 3.2079 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.8101 -1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -1.4303 1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 3.4679 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 3.2193 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 1.7629 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3202 -2.5711 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -0.4157 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.3266 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -2.7085 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -0.8609 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.8965 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.1388 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.2197 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -3.6194 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 -3.5062 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -1.8157 -1.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -3.1744 -1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 1.1373 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -0.8084 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -0.2298 2.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 0.8764 2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 1.9483 2.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 -0.2378 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 1.6385 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 3.9239 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.2060 -2.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -0.8399 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -1.8331 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.8788 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 4.5308 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.5101 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.8421 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 1.4681 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 1.6606 1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -0.1676 0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 0.1571 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -4.1962 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -2.5662 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -4.6862 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 -4.3356 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -1.4694 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8892 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 26 3 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$